Anilin und substituierte Aniline
Anilin und substituierte Aniline
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Gefilterte Suchergebnisse
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 |
3,5-Dinitroanilin 98 %, Thermo Scientific Chemicals
CAS: 618-87-1 MDL-Nummer: MFCD00007263 InChI-Schlüssel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-Name: 3,5-Dinitroanilin SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
InChI-Schlüssel | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dinitroanilin |
PubChem CID | 12068 |
CAS | 618-87-1 |
MDL-Nummer | MFCD00007263 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
Synonym | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
Thermo Scientific Chemicals Nitroblau-Tetrazoliumchlorid, 90 %
CAS: 298-83-9 Summenformel: C40H30Cl2N10O6 Molekulargewicht (g/mol): 817.65 InChI-Schlüssel: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonym: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt PubChem CID: 9281 ChEBI: CHEBI:9505 IUPAC-Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
InChI-Schlüssel | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
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IUPAC-Name | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid |
PubChem CID | 9281 |
CAS | 298-83-9 |
ChEBI | CHEBI:9505 |
Molekulargewicht (g/mol) | 817.65 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
Synonym | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
Summenformel | C40H30Cl2N10O6 |
Blaues Tetrazoliumchlorid, Thermo Scientific Chemicals
CAS: 1871-22-3 Summenformel: C40H36Cl2N8O2 Molekulargewicht (g/mol): 731.68 MDL-Nummer: MFCD00040933 InChI-Schlüssel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-Name: 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
InChI-Schlüssel | RCEHREKDVGHYAM-UHFFFAOYSA-N |
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IUPAC-Name | 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid |
PubChem CID | 9853362 |
CAS | 1871-22-3 |
ChEBI | CHEBI:75198 |
MDL-Nummer | MFCD00040933 |
Molekulargewicht (g/mol) | 731.68 |
SMILES | [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1 |
Synonym | blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride |
Summenformel | C40H36Cl2N8O2 |
4-Methoxybenzendiazonium-tetrafluorborat, 98 %, Thermo Scientific Chemicals
CAS: 459-64-3 Summenformel: C7H7BF4N2O Molekulargewicht (g/mol): 221.95 MDL-Nummer: MFCD00011897 InChI-Schlüssel: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
InChI-Schlüssel | CACFTKIREZJSIG-UHFFFAOYSA-J |
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PubChem CID | 517233 |
CAS | 459-64-3 |
MDL-Nummer | MFCD00011897 |
Molekulargewicht (g/mol) | 221.95 |
SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
Synonym | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
Summenformel | C7H7BF4N2O |
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 |
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 |
4-Methoxyphenylhydrazin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Summenformel: C7H11ClN2O Molekulargewicht (g/mol): 174.628 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) | 174.628 |
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 | C7H11ClN2O |
N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™
CAS: 17377-95-6 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00059298 InChI-Schlüssel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-Name: N-benzyl-4-methoxyaniline SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1
InChI-Schlüssel | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
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IUPAC-Name | N-benzyl-4-methoxyaniline |
PubChem CID | 519413 |
CAS | 17377-95-6 |
MDL-Nummer | MFCD00059298 |
Molekulargewicht (g/mol) | 213.28 |
SMILES | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
Synonym | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
Summenformel | C14H15NO |
2,4-Dinitroanilin, 99 % (Trockengewicht), enth. bis zu 15 % Wasser, 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 |
2,6-Difluor-3-methoxyanilin, 97 %, Thermo Scientific Chemicals
CAS: 144851-62-7 Summenformel: C7H7F2NO Molekulargewicht (g/mol): 159.14 MDL-Nummer: MFCD04115898 InChI-Schlüssel: XVLHUQRLEPQGDI-UHFFFAOYSA-N Synonym: benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci PubChem CID: 3871278 IUPAC-Name: 2,6-difluor-3-methoxyanilin SMILES: COC1=C(F)C(N)=C(F)C=C1
InChI-Schlüssel | XVLHUQRLEPQGDI-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-difluor-3-methoxyanilin |
PubChem CID | 3871278 |
CAS | 144851-62-7 |
MDL-Nummer | MFCD04115898 |
Molekulargewicht (g/mol) | 159.14 |
SMILES | COC1=C(F)C(N)=C(F)C=C1 |
Synonym | benzenamine,2,6-difluoro-3-methoxy,acmc-20dww5,2,6-difluoro-m-anisidine,3-amino-2,4-difluoroanisole,2,6-difluoro-3-methoxyphenylamine,benzenamine, 2,6-difluoro-3-methoxy-9ci |
Summenformel | C7H7F2NO |
3-Methoxyphenylisocyanat, 99 %, Thermo Scientific Chemicals
CAS: 18908-07-1 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 MDL-Nummer: MFCD00002019 InChI-Schlüssel: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC-Name: 1-isocyanat-3-methoxybenzol SMILES: COC1=CC=CC(=C1)N=C=O
InChI-Schlüssel | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
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IUPAC-Name | 1-isocyanat-3-methoxybenzol |
PubChem CID | 87843 |
CAS | 18908-07-1 |
MDL-Nummer | MFCD00002019 |
Molekulargewicht (g/mol) | 149.149 |
SMILES | COC1=CC=CC(=C1)N=C=O |
Synonym | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
Summenformel | C8H7NO2 |
3,4-Dimethoxyanilin, 98+ %, Thermo Scientific Chemicals
CAS: 6315-89-5 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.181 MDL-Nummer: MFCD00008394 InChI-Schlüssel: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC-Name: 3,4-Dimethoxyanilin SMILES: COC1=C(C=C(C=C1)N)OC
InChI-Schlüssel | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dimethoxyanilin |
PubChem CID | 22770 |
CAS | 6315-89-5 |
MDL-Nummer | MFCD00008394 |
Molekulargewicht (g/mol) | 153.181 |
SMILES | COC1=C(C=C(C=C1)N)OC |
Synonym | 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine |
Summenformel | C8H11NO2 |
2-Brom-6-Fluoranilin, 95 %, Thermo Scientific™
CAS: 65896-11-9 Summenformel: C6H5BrFN Molekulargewicht (g/mol): 190.02 MDL-Nummer: MFCD01310982 InChI-Schlüssel: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC-Name: 2-bromo-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Br
InChI-Schlüssel | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
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IUPAC-Name | 2-bromo-6-fluoroaniline |
PubChem CID | 2782940 |
CAS | 65896-11-9 |
MDL-Nummer | MFCD01310982 |
Molekulargewicht (g/mol) | 190.02 |
SMILES | NC1=C(F)C=CC=C1Br |
Synonym | benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h |
Summenformel | C6H5BrFN |