Benzophenone

Benzophenone
- (38)
- (5)
- (14)
- (2)
- (45)
- (3)
- (2)
- (70)
- (12)
- (3)
- (4)
- (66)
- (2)
- (14)
- (3)
- (21)
- (1)
- (7)
- (3)
- (6)
- (4)
- (2)
- (12)
- (9)
- (5)
- (5)
- (4)
- (3)
- (3)
- (5)
- (1)
- (5)
- (5)
- (9)
- (3)
- (7)
- (2)
- (10)
- (10)
- (3)
- (9)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (4)
- (6)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (1)
- (39)
- (2)
- (2)
- (4)
- (1)
- (2)
- (7)
- (5)
- (41)
- (3)
- (89)
- (7)
- (75)
- (6)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (7)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (4)
- (3)
- (2)
- (7)
- (2)
- (2)
- (2)
- (7)
- (2)
- (26)
- (3)
- (20)

Thermo Scientific Acros Benzophenon, 99+ %, rein, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Diphenylmethanon |
PubChem CID | 3102 |
CAS | 119-61-9 |
ChEBI | CHEBI:41308 |
Molekulargewicht (g/mol) | 182.22 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
Summenformel | C13H10O |
Thermo Scientific Acros Benzophenon, 99 %, rein, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.22 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Diphenylmethanon |
PubChem CID | 3102 |
CAS | 119-61-9 |
ChEBI | CHEBI:41308 |
Molekulargewicht (g/mol) | 182.22 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
Summenformel | C13H10O |
Thermo Scientific Acros 2-Hydroxybenzophenon 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00002216 InChI-Schlüssel: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC-Name: (2-Hydroxyphenyl)-phenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
InChI-Schlüssel | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2-Hydroxyphenyl)-phenylmethanon |
PubChem CID | 8348 |
CAS | 117-99-7 |
MDL-Nummer | MFCD00002216 |
Molekulargewicht (g/mol) | 198.22 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
Synonym | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
Summenformel | C13H10O2 |
Thermo Scientific Alfa Aesar Benzophenon, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Summenformel: C13H10O Molekulargewicht (g/mol): 182.222 MDL-Nummer: MFCD00003076 InChI-Schlüssel: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC-Name: Diphenylmethanon SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI-Schlüssel | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Diphenylmethanon |
PubChem CID | 3102 |
CAS | 119-61-9 |
ChEBI | CHEBI:41308 |
MDL-Nummer | MFCD00003076 |
Molekulargewicht (g/mol) | 182.222 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
Summenformel | C13H10O |
Thermo Scientific Acros 2-Benzoylbenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 85-52-9 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002472 InChI-Schlüssel: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC-Name: 2-Benzoylbenzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
InChI-Schlüssel | FGTYTUFKXYPTML-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Benzoylbenzoesäure |
PubChem CID | 6813 |
CAS | 85-52-9 |
MDL-Nummer | MFCD00002472 |
Molekulargewicht (g/mol) | 226.23 |
SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
Synonym | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
Summenformel | C14H10O3 |
Thermo Scientific Alfa Aesar 2,2',4,4'-Tetrahydroxybenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 131-55-5 Summenformel: C13H10O5 Molekulargewicht (g/mol): 246.218 MDL-Nummer: MFCD00002278 InChI-Schlüssel: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC-Name: Bis(2,4-dihydroxyphenyl)methanon SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
InChI-Schlüssel | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Bis(2,4-dihydroxyphenyl)methanon |
PubChem CID | 8571 |
CAS | 131-55-5 |
MDL-Nummer | MFCD00002278 |
Molekulargewicht (g/mol) | 246.218 |
SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
Synonym | 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn |
Summenformel | C13H10O5 |
Thermo Scientific Acros 4-Methylbenzophenon 97 %, Thermo Scientific Chemicals
CAS: 134-84-9 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00008553 InChI-Schlüssel: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC-Name: (4-methylphenyl)-phenylmethanon SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI-Schlüssel | WXPWZZHELZEVPO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-methylphenyl)-phenylmethanon |
PubChem CID | 8652 |
CAS | 134-84-9 |
MDL-Nummer | MFCD00008553 |
Molekulargewicht (g/mol) | 196.25 |
SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonym | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
Summenformel | C14H12O |
Thermo Scientific Acros 4-Aminocephalosporansäure, 99 %, Thermo Scientific Chemicals
CAS: 611-95-0 Summenformel: C14H10O3 Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00002560 InChI-Schlüssel: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC-Name: 4-Benzoylbenzoesäure SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
InChI-Schlüssel | IFQUPKAISSPFTE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Benzoylbenzoesäure |
PubChem CID | 69147 |
CAS | 611-95-0 |
MDL-Nummer | MFCD00002560 |
Molekulargewicht (g/mol) | 226.23 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
Summenformel | C14H10O3 |
Thermo Scientific Acros Mebendazol, Thermo Scientific Chemicals
CAS: 31431-39-7 Summenformel: C16H13N3O3 Molekulargewicht (g/mol): 295.30 MDL-Nummer: MFCD00057872 InChI-Schlüssel: OPXLLQIJSORQAM-UHFFFAOYSA-N Synonym: mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar PubChem CID: 4030 ChEBI: CHEBI:6704 IUPAC-Name: MethylN-(6-benzoyl-1H-benzimidazol-2-yl)carbamat SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1
InChI-Schlüssel | OPXLLQIJSORQAM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | MethylN-(6-benzoyl-1H-benzimidazol-2-yl)carbamat |
PubChem CID | 4030 |
CAS | 31431-39-7 |
ChEBI | CHEBI:6704 |
MDL-Nummer | MFCD00057872 |
Molekulargewicht (g/mol) | 295.30 |
SMILES | COC(=O)NC1=NC2=CC=C(C=C2N1)C(=O)C1=CC=CC=C1 |
Synonym | mebendazole,vermox,telmin,mebenvet,pantelmin,vermirax,mebenoazole,ovitelmin,bantenol,mebutar |
Summenformel | C16H13N3O3 |
Thermo Scientific Alfa Aesar 3-Methylbenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 643-65-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00008535 InChI-Schlüssel: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC-Name: (3-methylphenyl)(phenyl)methanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
InChI-Schlüssel | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (3-methylphenyl)(phenyl)methanone |
PubChem CID | 69511 |
CAS | 643-65-2 |
MDL-Nummer | MFCD00008535 |
Molekulargewicht (g/mol) | 196.25 |
SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
Synonym | 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 |
Summenformel | C14H12O |
Thermo Scientific Alfa Aesar 3,3',4,4'-Benzophenontetracarboxyl-Dianhydrid, 97+ %, Thermo Scientific Chemicals
CAS: 2421-28-5 Summenformel: C17H6O7 Molekulargewicht (g/mol): 322.228 MDL-Nummer: MFCD00005923 InChI-Schlüssel: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC-Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
InChI-Schlüssel | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dion |
PubChem CID | 75498 |
CAS | 2421-28-5 |
MDL-Nummer | MFCD00005923 |
Molekulargewicht (g/mol) | 322.228 |
SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
Synonym | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
Summenformel | C17H6O7 |
Thermo Scientific Acros Flubendazol, Thermo Scientific Chemicals
CAS: 31430-15-6 Summenformel: C16H12FN3O3 Molekulargewicht (g/mol): 313.28 InChI-Schlüssel: CPEUVMUXAHMANV-UHFFFAOYSA-N Synonym: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 IUPAC-Name: MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
InChI-Schlüssel | CPEUVMUXAHMANV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | MethylN-[6-(4-Fluorbenzoyl)-1H-benzimidazol-2-yl]carbamat |
PubChem CID | 35802 |
CAS | 31430-15-6 |
ChEBI | CHEBI:77095 |
Molekulargewicht (g/mol) | 313.28 |
SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F |
Synonym | flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish |
Summenformel | C16H12FN3O3 |
Thermo Scientific Alfa Aesar 2-Hydroxy-4-methoxybenzophenon, 98+ %, Thermo Scientific Chemicals
CAS: 131-57-7 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00008387 InChI-Schlüssel: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC-Name: (2-Hydroxy-4-methoxyphenyl)-phenylmethanon SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
InChI-Schlüssel | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2-Hydroxy-4-methoxyphenyl)-phenylmethanon |
PubChem CID | 4632 |
CAS | 131-57-7 |
ChEBI | CHEBI:34283 |
MDL-Nummer | MFCD00008387 |
Molekulargewicht (g/mol) | 228.247 |
SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
Synonym | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
Summenformel | C14H12O3 |
Thermo Scientific Alfa Aesar 2-Amino-2 ',5-dichlorbenzophenon, 99 %, Thermo Scientific Chemicals
CAS: 2958-36-3 Summenformel: C13H9Cl2NO Molekulargewicht (g/mol): 266.121 MDL-Nummer: MFCD00007840 InChI-Schlüssel: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC-Name: (2-amino-5-chlorphenyl)-(2-chlorphenyl)methanon SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
InChI-Schlüssel | KWZYIAJRFJVQDO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2-amino-5-chlorphenyl)-(2-chlorphenyl)methanon |
PubChem CID | 18069 |
CAS | 2958-36-3 |
MDL-Nummer | MFCD00007840 |
Molekulargewicht (g/mol) | 266.121 |
SMILES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl |
Synonym | 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone |
Summenformel | C13H9Cl2NO |