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Zimtsäuren und Derivate

Zimtsäuren und Derivate

Organische Verbindungen, die einen Benzolring enthalten, der mit einem an eine Carbonsäure gebundenen Alken in der folgenden Struktur verbunden ist: C6H5CH=CHCOOH. Dazu gehören Verbindungen, die aus Cinnamsäuren gewonnen werden.
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Reinheit (%) 
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Physikalische Form 
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Siedepunkt 
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spezialprogramme

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Reinheit (%)

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Physikalische Form

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Siedepunkt

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1 – 15 von 146 Ergebnisse
1

Curcumin, 95 % (Gesamtgehalt an Curcuminoiden), aus Kurkumarhizom, Thermo Scientific Chemicals

CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
IUPAC-Name (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion
PubChem CID 969516
CAS 458-37-7
ChEBI CHEBI:3962
MDL-Nummer MFCD00008365
Molekulargewicht (g/mol) 368.39
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Summenformel C21H20O6
2

Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %, Thermo Scientific Chemicals

CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel KSEBMYQBYZTDHS-HWKANZROSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure
PubChem CID 445858
CAS 537-98-4
ChEBI CHEBI:17620
MDL-Nummer MFCD00004400
Molekulargewicht (g/mol) 194.19
SMILES COC1=CC(\C=C\C(O)=O)=CC=C1O
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Summenformel C10H10O4
3

Thermo Scientific Chemicals Curcumin ≥ 98 %

CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel ZIUSSTSXXLLKKK-KOBPDPAPSA-N
PubChem CID 969516
CAS 458-37-7
ChEBI CHEBI:3962
MDL-Nummer MFCD00008365
Molekulargewicht (g/mol) 368.39
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Synonym curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Summenformel C21H20O6
4

trans-4-Hydroxyzimtsäure, 98%, Thermo Scientific Chemicals

CAS: 501-98-4 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00004399 InChI-Schlüssel: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC-Name: (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure SMILES: C1=CC(=CC=C1C=CC(=O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel NGSWKAQJJWESNS-ZZXKWVIFSA-N
IUPAC-Name (E)-3-(4-Hydroxyphenyl)prop-2-ionsäure
PubChem CID 637542
CAS 501-98-4
ChEBI CHEBI:32374
MDL-Nummer MFCD00004399
Molekulargewicht (g/mol) 164.16
SMILES C1=CC(=CC=C1C=CC(=O)O)O
Synonym p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
Summenformel C9H8O3
5

4-Hydroxy-3-Methoxyzimtsäure 99 %, Thermo Scientific Chemicals

CAS: 1135-24-6 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC-Name: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O

InChI-Schlüssel KSEBMYQBYZTDHS-HWKANZROSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-ensäure
PubChem CID 445858
CAS 1135-24-6
ChEBI CHEBI:17620
MDL-Nummer MFCD00004400
Molekulargewicht (g/mol) 194.19
SMILES COC1=C(C=CC(=C1)C=CC(=O)O)O
Synonym ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Summenformel C10H10O4
6

4-Chlorzimtamid, 97 %, Thermo Scientific Chemicals

CAS: 18166-64-8 Summenformel: C9H8ClNO Molekulargewicht (g/mol): 181.62 MDL-Nummer: MFCD00017147 InChI-Schlüssel: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonym: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide PubChem CID: 5364144 IUPAC-Name: (2E)-3-(4-chlorophenyl)prop-2-enamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1

InChI-Schlüssel PWXPFYVNYKVJBW-ZZXKWVIFSA-N
IUPAC-Name (2E)-3-(4-chlorophenyl)prop-2-enamide
PubChem CID 5364144
CAS 18166-64-8
MDL-Nummer MFCD00017147
Molekulargewicht (g/mol) 181.62
SMILES NC(=O)\C=C\C1=CC=C(Cl)C=C1
Synonym 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide
Summenformel C9H8ClNO
7

2,5-Dimethylcinnamisäure, ≥ 98 %, Thermo Scientific™

CAS: 95883-10-6 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00014377 InChI-Schlüssel: FAIBVLSPNAHVSQ-UHFFFAOYSA-N Synonym: 3-2,5-dimethylphenyl prop-2-enoic acid,2,5-dimethylcinnamic acid,2-propenoic acid, 3-2,5-dimethylphenyl PubChem CID: 53401582 IUPAC-Name: 3-(2,5-Dimethylphenyl)prop-2-ensäure SMILES: CC1=CC(C=CC(O)=O)=C(C)C=C1

InChI-Schlüssel FAIBVLSPNAHVSQ-UHFFFAOYSA-N
IUPAC-Name 3-(2,5-Dimethylphenyl)prop-2-ensäure
PubChem CID 53401582
CAS 95883-10-6
MDL-Nummer MFCD00014377
Molekulargewicht (g/mol) 176.22
SMILES CC1=CC(C=CC(O)=O)=C(C)C=C1
Synonym 3-2,5-dimethylphenyl prop-2-enoic acid,2,5-dimethylcinnamic acid,2-propenoic acid, 3-2,5-dimethylphenyl
Summenformel C11H12O2
8

α-Aminocephalosporansäure, 98 %, Thermo Scientific Chemicals

CAS: 5469-45-4 Summenformel: C11H11NO3 Molekulargewicht (g/mol): 205.21 InChI-Schlüssel: XODAOBAZOQSFDS-YFHOEESVSA-N Synonym: z-2-acetamido-3-phenylacrylic acid,alpha-acetamidocinnamic acid,.alpha.-acetamidocinnamic acid,.alpha.-acetaminocinnamic acid,acetamidocinnamic acid,z-2-acetamido-3-phenylprop-2-enoic acid,2-acetylamino-3-phenyl-2-propenoic acid,2-acetamido-3-phenylprop-2-enoic acid,2z-2-acetamido-3-phenylprop-2-enoic acid,pubchem8139 PubChem CID: 5370579 IUPAC-Name: (Z)-2-Acetamido-3-phenylprop-2-ensäure SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)O

InChI-Schlüssel XODAOBAZOQSFDS-YFHOEESVSA-N
IUPAC-Name (Z)-2-Acetamido-3-phenylprop-2-ensäure
PubChem CID 5370579
CAS 5469-45-4
Molekulargewicht (g/mol) 205.21
SMILES CC(=O)NC(=CC1=CC=CC=C1)C(=O)O
Synonym z-2-acetamido-3-phenylacrylic acid,alpha-acetamidocinnamic acid,.alpha.-acetamidocinnamic acid,.alpha.-acetaminocinnamic acid,acetamidocinnamic acid,z-2-acetamido-3-phenylprop-2-enoic acid,2-acetylamino-3-phenyl-2-propenoic acid,2-acetamido-3-phenylprop-2-enoic acid,2z-2-acetamido-3-phenylprop-2-enoic acid,pubchem8139
Summenformel C11H11NO3
9

4-Chlor-2-Fluorzimtsäure, 98 %, Thermo Scientific™

CAS: 202982-65-8 Summenformel: C9H5ClFO2 Molekulargewicht (g/mol): 199.59 MDL-Nummer: MFCD00143287 InChI-Schlüssel: FVLPOWWRHAOKMT-DUXPYHPUSA-M Synonym: 4-chloro-2-fluorocinnamic acid,3-4-chloro-2-fluorophenyl acrylic acid,2e-3-4-chloro-2-fluorophenyl prop-2-enoic acid,4-chloro-2-fluorocinnamicacid,3-4-chloro-2-fluorophenyl prop-2-enoic acid,pubchem3431,e-3-4-chloro-2-fluorophenyl acrylic acid,rarechem bk hw 0062,timtec-bb sbb003542,trans-4-chloro-2-fluorocinnamic acid PubChem CID: 5941651 IUPAC-Name: (E)-3-(4-Chlor-2-fluorphenyl)prop-2-ensäure SMILES: [O-]C(=O)\C=C\C1=CC=C(Cl)C=C1F

InChI-Schlüssel FVLPOWWRHAOKMT-DUXPYHPUSA-M
IUPAC-Name (E)-3-(4-Chlor-2-fluorphenyl)prop-2-ensäure
PubChem CID 5941651
CAS 202982-65-8
MDL-Nummer MFCD00143287
Molekulargewicht (g/mol) 199.59
SMILES [O-]C(=O)\C=C\C1=CC=C(Cl)C=C1F
Synonym 4-chloro-2-fluorocinnamic acid,3-4-chloro-2-fluorophenyl acrylic acid,2e-3-4-chloro-2-fluorophenyl prop-2-enoic acid,4-chloro-2-fluorocinnamicacid,3-4-chloro-2-fluorophenyl prop-2-enoic acid,pubchem3431,e-3-4-chloro-2-fluorophenyl acrylic acid,rarechem bk hw 0062,timtec-bb sbb003542,trans-4-chloro-2-fluorocinnamic acid
Summenformel C9H5ClFO2
10

4-Hydroxybenzylidenaceton, 97 %, Thermo Scientific Chemicals

CAS: 3160-35-8 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00016490 InChI-Schlüssel: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMILES: CC(=O)\C=C\C1=CC=C(O)C=C1

InChI-Schlüssel OCNIKEFATSKIBE-NSCUHMNNSA-N
PubChem CID 796857
CAS 3160-35-8
MDL-Nummer MFCD00016490
Molekulargewicht (g/mol) 162.19
SMILES CC(=O)\C=C\C1=CC=C(O)C=C1
Synonym p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl
Summenformel C10H10O2
11

3-Methylzimtsäure, überwiegend trans, 98 %, Thermo Scientific™

CAS: 3029-79-6 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00016844 InChI-Schlüssel: JZINNAKNHHQBOS-AATRIKPKSA-N Synonym: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e PubChem CID: 2063448 ChEBI: CHEBI:61118 IUPAC-Name: (E)-3-(3-Methylphenyl)prop-2-ensäure SMILES: CC1=CC=CC(=C1)C=CC(=O)O

InChI-Schlüssel JZINNAKNHHQBOS-AATRIKPKSA-N
IUPAC-Name (E)-3-(3-Methylphenyl)prop-2-ensäure
PubChem CID 2063448
CAS 3029-79-6
ChEBI CHEBI:61118
MDL-Nummer MFCD00016844
Molekulargewicht (g/mol) 162.188
SMILES CC1=CC=CC(=C1)C=CC(=O)O
Synonym 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e
Summenformel C10H10O2
12

4-Chlorozimtsäure, überwiegend trans 99 %, Thermo Scientific Chemicals

CAS: 1615-02-7 Summenformel: C9H7ClO2 Molekulargewicht (g/mol): 182.60 MDL-Nummer: MFCD00004396 InChI-Schlüssel: GXLIFJYFGMHYDY-ZZXKWVIFSA-N Synonym: 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid PubChem CID: 637797 ChEBI: CHEBI:61116 IUPAC-Name: (E)-3-(4-Chlorphenyl)prop-2-ensäure SMILES: OC(=O)\C=C\C1=CC=C(Cl)C=C1

InChI-Schlüssel GXLIFJYFGMHYDY-ZZXKWVIFSA-N
IUPAC-Name (E)-3-(4-Chlorphenyl)prop-2-ensäure
PubChem CID 637797
CAS 1615-02-7
ChEBI CHEBI:61116
MDL-Nummer MFCD00004396
Molekulargewicht (g/mol) 182.60
SMILES OC(=O)\C=C\C1=CC=C(Cl)C=C1
Synonym 4-chlorocinnamic acid,p-chlorocinnamic acid,3-4-chlorophenyl acrylic acid,trans-4-chlorocinnamic acid,2e-3-4-chlorophenyl prop-2-enoic acid,e-p-chlorocinnamic acid,cinnamic acid, p-chloro,trans-p-chlorocinnamic acid,2-propenoic acid, 3-4-chlorophenyl,3-p-chlorophenyl acrylic acid
Summenformel C9H7ClO2
13

3,5-Dimethoxy-4-Hydroxyzinnamisäure, 98 %, überwiegend Trans-Isomer, Thermo Scientific Chemicals

CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.21 InChI-Schlüssel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-Name: (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

InChI-Schlüssel PCMORTLOPMLEFB-ONEGZZNKSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure
PubChem CID 637775
CAS 530-59-6
ChEBI CHEBI:15714
Molekulargewicht (g/mol) 224.21
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Synonym sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec
Summenformel C11H12O5
14

4-Hydroxy-3,5-Dimethoxyzimtsäure, 98 %, Thermo Scientific Chemicals

CAS: 530-59-6 Summenformel: C11H12O5 Molekulargewicht (g/mol): 224.212 MDL-Nummer: MFCD00004401 InChI-Schlüssel: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC-Name: (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

InChI-Schlüssel PCMORTLOPMLEFB-ONEGZZNKSA-N
IUPAC-Name (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)prop-2-ensäure
PubChem CID 637775
CAS 530-59-6
ChEBI CHEBI:15714
MDL-Nummer MFCD00004401
Molekulargewicht (g/mol) 224.212
SMILES COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Synonym sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec
Summenformel C11H12O5
15

Zimtamid, überwiegend trans, 97 %, Thermo Scientific Chemicals

CAS: 621-79-4 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00008033 InChI-Schlüssel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-Name: (E)-3-Phenylprop-2-enamid SMILES: C1=CC=C(C=C1)C=CC(=O)N

InChI-Schlüssel APEJMQOBVMLION-VOTSOKGWSA-N
IUPAC-Name (E)-3-Phenylprop-2-enamid
PubChem CID 5273472
CAS 621-79-4
ChEBI CHEBI:76320
MDL-Nummer MFCD00008033
Molekulargewicht (g/mol) 147.177
SMILES C1=CC=C(C=C1)C=CC(=O)N
Synonym cinnamamide,trans-cinnamamide,3-phenylacrylamide,cinnamic amide,2-propenamide, 3-phenyl,3-phenylpropenamide,2-benzylideneacetamide,e-cinnamamide,ginnamic acid amide,trans-cinnamoylamine
Summenformel C9H9NO