Anilin und substituierte Aniline
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Anilin und substituierte Aniline
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P-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
InChI-Schlüssel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxyanilin |
PubChem CID | 7732 |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
MDL-Nummer | MFCD00007864 |
Molekulargewicht (g/mol) | 123.15 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
Summenformel | C7H9NO |
O-Dianisidin Dihydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Summenformel: C14H18Cl2N2O2 Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
InChI-Schlüssel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid |
PubChem CID | 62311 |
CAS | 20325-40-0 |
MDL-Nummer | MFCD00012488 |
Molekulargewicht (g/mol) | 317.21 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
Summenformel | C14H18Cl2N2O2 |
4-Methoxyphenylhydrazinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Summenformel: C7H10N2O·ClH Molekulargewicht (g/mol): 174.63 MDL-Nummer: MFCD00012945 InChI-Schlüssel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC-Name: (4-methoxyphenyl)hydrazin;hydrochlorid SMILES: COC1=CC=C(C=C1)NN.Cl
InChI-Schlüssel | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
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IUPAC-Name | (4-methoxyphenyl)hydrazin;hydrochlorid |
PubChem CID | 2723904 |
CAS | 19501-58-7 |
MDL-Nummer | MFCD00012945 |
Molekulargewicht (g/mol) | 174.63 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
Synonym | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
Summenformel | C7H10N2O·ClH |
2,4-Dibrom-6-fluoranilin, 97 %, Thermo Scientific™
CAS: 141474-37-5 Summenformel: C6H4Br2FN Molekulargewicht (g/mol): 268.91 MDL-Nummer: MFCD00042230 InChI-Schlüssel: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC-Name: 2,4-dibrom-6-Fluoranilin SMILES: NC1=C(F)C=C(Br)C=C1Br
InChI-Schlüssel | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-dibrom-6-Fluoranilin |
PubChem CID | 2736765 |
CAS | 141474-37-5 |
MDL-Nummer | MFCD00042230 |
Molekulargewicht (g/mol) | 268.91 |
SMILES | NC1=C(F)C=C(Br)C=C1Br |
Synonym | benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine |
Summenformel | C6H4Br2FN |
N-Methyl-p-anisidin, 98 %, Thermo Scientific Chemicals
CAS: 5961-59-1 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008399 InChI-Schlüssel: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC-Name: 4-Methoxy-N-methylanilin SMILES: CNC1=CC=C(C=C1)OC
InChI-Schlüssel | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxy-N-methylanilin |
PubChem CID | 22250 |
CAS | 5961-59-1 |
MDL-Nummer | MFCD00008399 |
Molekulargewicht (g/mol) | 137.18 |
SMILES | CNC1=CC=C(C=C1)OC |
Synonym | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
Summenformel | C8H11NO |
2,6-Dinitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 606-22-4 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.123 MDL-Nummer: MFCD00007148 InChI-Schlüssel: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC-Name: 2,6-Dinitroanilin SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
InChI-Schlüssel | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dinitroanilin |
PubChem CID | 69070 |
CAS | 606-22-4 |
MDL-Nummer | MFCD00007148 |
Molekulargewicht (g/mol) | 183.123 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] |
Synonym | benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine |
Summenformel | C6H5N3O4 |
3,5-Dimethoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 10272-07-8 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00008392 InChI-Schlüssel: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC-Name: 3,5-Dimethoxyanilin SMILES: COC1=CC(OC)=CC(N)=C1
InChI-Schlüssel | WNRGWPVJGDABME-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dimethoxyanilin |
PubChem CID | 66301 |
CAS | 10272-07-8 |
MDL-Nummer | MFCD00008392 |
Molekulargewicht (g/mol) | 153.18 |
SMILES | COC1=CC(OC)=CC(N)=C1 |
Synonym | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
Summenformel | C8H11NO2 |
4,4'-Dimethoxydiphenylamin, 98 %, Thermo Scientific Chemicals
CAS: 101-70-2 Summenformel: C14H15NO2 Molekulargewicht (g/mol): 229.28 MDL-Nummer: MFCD00014895 InChI-Schlüssel: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC-Name: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
InChI-Schlüssel | VCOONNWIINSFBA-UHFFFAOYSA-N |
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IUPAC-Name | 4-methoxy-N-(4-methoxyphenyl)aniline |
PubChem CID | 7571 |
CAS | 101-70-2 |
MDL-Nummer | MFCD00014895 |
Molekulargewicht (g/mol) | 229.28 |
SMILES | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
Synonym | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
Summenformel | C14H15NO2 |
m-Anisidin, 98 %, Thermo Scientific Chemicals
CAS: 536-90-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007783 InChI-Schlüssel: NCBZRJODKRCREW-UHFFFAOYSA-N Synonym: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i PubChem CID: 10824 IUPAC-Name: 3-Methoxyanilin SMILES: COC1=CC=CC(=C1)N
InChI-Schlüssel | NCBZRJODKRCREW-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methoxyanilin |
PubChem CID | 10824 |
CAS | 536-90-3 |
MDL-Nummer | MFCD00007783 |
Molekulargewicht (g/mol) | 123.155 |
SMILES | COC1=CC=CC(=C1)N |
Synonym | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
Summenformel | C7H9NO |
2,4-Dinitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-Name: 2,4-Dinitroanilin SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | LXQOQPGNCGEELI-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dinitroanilin |
PubChem CID | 7321 |
CAS | 97-02-9 |
ChEBI | CHEBI:34242 |
MDL-Nummer | MFCD00007151 |
Molekulargewicht (g/mol) | 183.12 |
SMILES | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
Synonym | benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline |
Summenformel | C6H5N3O4 |
p-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007864 InChI-Schlüssel: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC-Name: 4-Methoxyanilin SMILES: COC1=CC=C(C=C1)N
InChI-Schlüssel | BHAAPTBBJKJZER-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxyanilin |
PubChem CID | 7732 |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
MDL-Nummer | MFCD00007864 |
Molekulargewicht (g/mol) | 123.155 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
Summenformel | C7H9NO |
3,3'-Dimethoxybenzidindihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Summenformel: C14H16N2O2·2HCl Molekulargewicht (g/mol): 317.21 MDL-Nummer: MFCD00012488 InChI-Schlüssel: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC-Name: 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
InChI-Schlüssel | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methoxyphenyl)-2-methoxyanilin;dihydrochlorid |
PubChem CID | 62311 |
CAS | 20325-40-0 |
MDL-Nummer | MFCD00012488 |
Molekulargewicht (g/mol) | 317.21 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
Summenformel | C14H16N2O2·2HCl |
2-Bromanilin, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.02 InChI-Schlüssel: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC-Name: 2-Bromanilin SMILES: C1=CC=C(C(=C1)N)Br
InChI-Schlüssel | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Bromanilin |
PubChem CID | 11992 |
CAS | 615-36-1 |
Molekulargewicht (g/mol) | 172.02 |
SMILES | C1=CC=C(C(=C1)N)Br |
Summenformel | C6H6BrN |
o-Anisidin, 99 %, Thermo Scientific Chemicals
CAS: 90-04-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00007688 InChI-Schlüssel: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC-Name: 2-Methoxyanilin SMILES: COC1=CC=CC=C1N
InChI-Schlüssel | VMPITZXILSNTON-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxyanilin |
PubChem CID | 7000 |
CAS | 90-04-0 |
ChEBI | CHEBI:82288 |
MDL-Nummer | MFCD00007688 |
Molekulargewicht (g/mol) | 123.155 |
SMILES | COC1=CC=CC=C1N |
Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
Summenformel | C7H9NO |
3-Methoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 3125-64-2 Summenformel: C8H7NOS Molekulargewicht (g/mol): 165.21 MDL-Nummer: MFCD00040335 InChI-Schlüssel: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 IUPAC-Name: 1-isothiocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=S
InChI-Schlüssel | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
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IUPAC-Name | 1-isothiocyanat-3-methoxybenzol |
PubChem CID | 137832 |
CAS | 3125-64-2 |
MDL-Nummer | MFCD00040335 |
Molekulargewicht (g/mol) | 165.21 |
SMILES | COC1=CC=CC(=C1)N=C=S |
Synonym | 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# |
Summenformel | C8H7NOS |