Nitrotoluene
Nitrotoluene
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Gefilterte Suchergebnisse
2-Nitrotoluol, 99+ %, Thermo Scientific Chemicals
CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.138 MDL-Nummer: MFCD00007157 InChI-Schlüssel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]
InChI-Schlüssel | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-2-Nitrobenzol |
PubChem CID | 6944 |
CAS | 88-72-2 |
ChEBI | CHEBI:33098 |
MDL-Nummer | MFCD00007157 |
Molekulargewicht (g/mol) | 137.138 |
SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
Summenformel | C7H7NO2 |
4-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 99-99-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007366 InChI-Schlüssel: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC-Name: 1-Methyl-4-Nitrobenzol SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-4-Nitrobenzol |
PubChem CID | 7473 |
CAS | 99-99-0 |
ChEBI | CHEBI:35227 |
MDL-Nummer | MFCD00007366 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
Summenformel | C7H7NO2 |
4-Chlor-2-Methyl-6-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 62790-50-5 Summenformel: C7H7ClN2O2 Molekulargewicht (g/mol): 186.60 MDL-Nummer: MFCD01320687 InChI-Schlüssel: QDSCDFKGUAONPC-UHFFFAOYSA-N PubChem CID: 182355 IUPAC-Name: 4-Chlor-2-Methyl-6-Nitroanilin SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
InChI-Schlüssel | QDSCDFKGUAONPC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Methyl-6-Nitroanilin |
PubChem CID | 182355 |
CAS | 62790-50-5 |
MDL-Nummer | MFCD01320687 |
Molekulargewicht (g/mol) | 186.60 |
SMILES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
Summenformel | C7H7ClN2O2 |
4-Brom-2-Methyl-6-Nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 77811-44-0 Summenformel: C7H7BrN2O2 Molekulargewicht (g/mol): 231.049 MDL-Nummer: MFCD00052919 InChI-Schlüssel: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t PubChem CID: 522679 IUPAC-Name: 4-Brom-2-methyl-6-nitroanilin SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
InChI-Schlüssel | ZXFVKFUXKFPUQJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-2-methyl-6-nitroanilin |
PubChem CID | 522679 |
CAS | 77811-44-0 |
MDL-Nummer | MFCD00052919 |
Molekulargewicht (g/mol) | 231.049 |
SMILES | CC1=CC(=CC(=C1N)[N+](=O)[O-])Br |
Synonym | 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t |
Summenformel | C7H7BrN2O2 |
4-Methyl-2-nitroanilin 99 %, Thermo Scientific Chemicals
CAS: 89-62-3 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007907 InChI-Schlüssel: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 IUPAC-Name: 4-Methyl-2-nitroanilin SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
InChI-Schlüssel | DLURHXYXQYMPLT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-nitroanilin |
PubChem CID | 6978 |
CAS | 89-62-3 |
ChEBI | CHEBI:66920 |
MDL-Nummer | MFCD00007907 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
Synonym | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
Summenformel | C7H8N2O2 |
3-Fluor-4-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 446-34-4 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00007053 InChI-Schlüssel: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonym: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 IUPAC-Name: 2-Fluor-4-Methyl-1-Nitrobenzol SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
InChI-Schlüssel | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Fluor-4-Methyl-1-Nitrobenzol |
PubChem CID | 67966 |
CAS | 446-34-4 |
MDL-Nummer | MFCD00007053 |
Molekulargewicht (g/mol) | 155.13 |
SMILES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
Synonym | 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene |
Summenformel | C7H6FNO2 |
Dinitroduren, 97 %, Thermo Scientific™™
CAS: 5465-13-4 InChI-Schlüssel: AEPQXGFMAZTUEA-UHFFFAOYSA-N Synonym: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% PubChem CID: 79593 IUPAC-Name: 1,2,4,5-tetramethyl-3,6-dinitrobenzol SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
InChI-Schlüssel | AEPQXGFMAZTUEA-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,4,5-tetramethyl-3,6-dinitrobenzol |
PubChem CID | 79593 |
CAS | 5465-13-4 |
SMILES | CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C |
Synonym | 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% |
4-Fluor-3-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 446-11-7 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD00007060 InChI-Schlüssel: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene PubChem CID: 136287 IUPAC-Name: 1-Fluor-4-Methyl-2-Nitrobenzol SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]
InChI-Schlüssel | OORBDHOQLZRIQR-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-4-Methyl-2-Nitrobenzol |
PubChem CID | 136287 |
CAS | 446-11-7 |
MDL-Nummer | MFCD00007060 |
Molekulargewicht (g/mol) | 155.128 |
SMILES | CC1=CC(=C(C=C1)F)[N+](=O)[O-] |
Synonym | 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene |
Summenformel | C7H6FNO2 |
2,6-Dichlor-3-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 29682-46-0 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.02 MDL-Nummer: MFCD00024185 InChI-Schlüssel: WBNZUUIFTPNYRN-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene PubChem CID: 97155 IUPAC-Name: 1,3-dichlor-2-methyl-4-nitrobenzol SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
InChI-Schlüssel | WBNZUUIFTPNYRN-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-dichlor-2-methyl-4-nitrobenzol |
PubChem CID | 97155 |
CAS | 29682-46-0 |
MDL-Nummer | MFCD00024185 |
Molekulargewicht (g/mol) | 206.02 |
SMILES | CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O |
Synonym | 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene |
Summenformel | C7H5Cl2NO2 |
5-Fluor-1,3-Dimethyl-2-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 315-12-8 Summenformel: C8H8FNO2 Molekulargewicht (g/mol): 169.155 MDL-Nummer: MFCD03413407 InChI-Schlüssel: KDPQDERPJHLWGF-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene PubChem CID: 12651353 IUPAC-Name: 5-Fluor-1,3-dimethyl-2-nitrobenzol SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F
InChI-Schlüssel | KDPQDERPJHLWGF-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluor-1,3-dimethyl-2-nitrobenzol |
PubChem CID | 12651353 |
CAS | 315-12-8 |
MDL-Nummer | MFCD03413407 |
Molekulargewicht (g/mol) | 169.155 |
SMILES | CC1=CC(=CC(=C1[N+](=O)[O-])C)F |
Synonym | 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene |
Summenformel | C8H8FNO2 |
4-Methyl-3-Nitrobenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 80500-27-2 Summenformel: C7H8BNO4 Molekulargewicht (g/mol): 180.954 MDL-Nummer: MFCD00191550 InChI-Schlüssel: OASVXBRTNVFKFS-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid PubChem CID: 2773515 IUPAC-Name: (4-methyl-3-nitrophenyl)boronsäure SMILES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
InChI-Schlüssel | OASVXBRTNVFKFS-UHFFFAOYSA-N |
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IUPAC-Name | (4-methyl-3-nitrophenyl)boronsäure |
PubChem CID | 2773515 |
CAS | 80500-27-2 |
MDL-Nummer | MFCD00191550 |
Molekulargewicht (g/mol) | 180.954 |
SMILES | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
Synonym | 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid |
Summenformel | C7H8BNO4 |
2-Methyl-6-nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 570-24-1 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007744 InChI-Schlüssel: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 IUPAC-Name: 2-Methyl-6-nitroanilin SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
InChI-Schlüssel | FCMRHMPITHLLLA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-6-nitroanilin |
PubChem CID | 11298 |
CAS | 570-24-1 |
MDL-Nummer | MFCD00007744 |
Molekulargewicht (g/mol) | 152.153 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
Synonym | 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc |
Summenformel | C7H8N2O2 |
2-Methyl-5-Nitrobenzenesulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 121-02-8 Summenformel: C7H6ClNO4S Molekulargewicht (g/mol): 235.64 MDL-Nummer: MFCD00051695 InChI-Schlüssel: WPGVQDHXOUAJBW-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride PubChem CID: 8457 IUPAC-Name: 2-methyl-5-nitrobenzolsulfonychlorid SMILES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
InChI-Schlüssel | WPGVQDHXOUAJBW-UHFFFAOYSA-N |
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IUPAC-Name | 2-methyl-5-nitrobenzolsulfonychlorid |
PubChem CID | 8457 |
CAS | 121-02-8 |
MDL-Nummer | MFCD00051695 |
Molekulargewicht (g/mol) | 235.64 |
SMILES | CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O |
Synonym | 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride |
Summenformel | C7H6ClNO4S |
2-Brom-4-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 7745-93-9 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00007195 InChI-Schlüssel: XFZFJQHXWJIBQV-UHFFFAOYSA-N Synonym: 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene PubChem CID: 82189 IUPAC-Name: 2-Benzol-1-Methyl-4-Nitrobenzol SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br
InChI-Schlüssel | XFZFJQHXWJIBQV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Benzol-1-Methyl-4-Nitrobenzol |
PubChem CID | 82189 |
CAS | 7745-93-9 |
MDL-Nummer | MFCD00007195 |
Molekulargewicht (g/mol) | 216.034 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Br |
Synonym | 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene |
Summenformel | C7H6BrNO2 |