Nitrotoluene
Nitrotoluene
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Gefilterte Suchergebnisse
3-Nitrotoluol 99 %, Thermo Scientific Chemicals
CAS: 99-08-1 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007265 InChI-Schlüssel: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC-Name: 1-Methyl-3-Nitrobenzol SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
InChI-Schlüssel | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-3-Nitrobenzol |
PubChem CID | 7422 |
CAS | 99-08-1 |
ChEBI | CHEBI:39931 |
MDL-Nummer | MFCD00007265 |
Molekulargewicht (g/mol) | 137.14 |
SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
Synonym | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
Summenformel | C7H7NO2 |
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 |
2-Nitrotoluol, 99+ %, Thermo Scientific Chemicals
CAS: 88-72-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 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 |
Molekulargewicht (g/mol) | 137.14 |
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-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 |
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+% |
2-Methyl-3-Nitrophenylessigsäure, 96 %, Thermo Scientific Chemicals
CAS: 23876-15-5 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD07782132 InChI-Schlüssel: LWIOFILTAJJDLA-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
InChI-Schlüssel | LWIOFILTAJJDLA-UHFFFAOYSA-N |
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PubChem CID | 13530897 |
CAS | 23876-15-5 |
MDL-Nummer | MFCD07782132 |
Molekulargewicht (g/mol) | 195.174 |
SMILES | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
Synonym | 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 |
Summenformel | C9H9NO4 |
2-Methyl-4-nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 99-52-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007734 InChI-Schlüssel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC-Name: 2-Methyl-4-nitroanilin SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
InChI-Schlüssel | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4-nitroanilin |
PubChem CID | 7441 |
CAS | 99-52-5 |
MDL-Nummer | MFCD00007734 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | CC1=CC(=CC=C1N)[N+]([O-])=O |
Synonym | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
Summenformel | C7H8N2O2 |
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 |
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-Nitro-m-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 81-20-9 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00007181 InChI-Schlüssel: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Synonym: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 IUPAC-Name: 1,3-Dimethyl-2-Nitrobenzol SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
InChI-Schlüssel | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dimethyl-2-Nitrobenzol |
PubChem CID | 6672 |
CAS | 81-20-9 |
MDL-Nummer | MFCD00007181 |
Molekulargewicht (g/mol) | 151.165 |
SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
Synonym | 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 |
Summenformel | C8H9NO2 |
4-Methyl-3-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 119-32-4 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007910 InChI-Schlüssel: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC-Name: 4-Methyl-3-nitroanilin SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
InChI-Schlüssel | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-3-nitroanilin |
PubChem CID | 8390 |
CAS | 119-32-4 |
ChEBI | CHEBI:81670 |
MDL-Nummer | MFCD00007910 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
Synonym | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
Summenformel | C7H8N2O2 |
2-Iod-4-Nitrotoluol, 97 %, Thermo Scientific Chemicals
CAS: 7745-92-8 Summenformel: C7H6INO2 Molekulargewicht (g/mol): 263.03 MDL-Nummer: MFCD00024329 InChI-Schlüssel: BUQSRXQJUZTIEW-UHFFFAOYSA-N Synonym: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 IUPAC-Name: 2-Iod-1-methyl-4-nitrobenzol SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O
InChI-Schlüssel | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Iod-1-methyl-4-nitrobenzol |
PubChem CID | 82188 |
CAS | 7745-92-8 |
MDL-Nummer | MFCD00024329 |
Molekulargewicht (g/mol) | 263.03 |
SMILES | CC1=CC=C(C=C1I)[N+]([O-])=O |
Synonym | 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 |
Summenformel | C7H6INO2 |
2-Brom-6-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 55289-35-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00009792 InChI-Schlüssel: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonym: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 IUPAC-Name: 1-Benzol-2-Methyl-3-Nitrobenzol SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
InChI-Schlüssel | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Benzol-2-Methyl-3-Nitrobenzol |
PubChem CID | 123537 |
CAS | 55289-35-5 |
MDL-Nummer | MFCD00009792 |
Molekulargewicht (g/mol) | 216.034 |
SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
Synonym | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
Summenformel | C7H6BrNO2 |
4-Brom-2-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 60956-26-5 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00041243 InChI-Schlüssel: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonym: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 PubChem CID: 123546 IUPAC-Name: 4-Benzol-1-Methyl-2-Nitrobenzol SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
InChI-Schlüssel | KZNXALJXBRSMFL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Benzol-1-Methyl-2-Nitrobenzol |
PubChem CID | 123546 |
CAS | 60956-26-5 |
MDL-Nummer | MFCD00041243 |
Molekulargewicht (g/mol) | 216.034 |
SMILES | CC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
Synonym | 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 |
Summenformel | C7H6BrNO2 |