Nitrotoluene
Nitrotoluene
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Gefilterte Suchergebnisse
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-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
InChI-Schlüssel | DLURHXYXQYMPLT-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-2-nitroaniline |
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 |
5-Nitro-m-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 99-12-7 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007269 InChI-Schlüssel: BYFNZOKBMZKTSC-UHFFFAOYSA-N Synonym: 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol PubChem CID: 7426 IUPAC-Name: 1,3-dimethyl-5-nitrobenzene SMILES: CC1=CC(=CC(C)=C1)[N+]([O-])=O
InChI-Schlüssel | BYFNZOKBMZKTSC-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-dimethyl-5-nitrobenzene |
PubChem CID | 7426 |
CAS | 99-12-7 |
MDL-Nummer | MFCD00007269 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | CC1=CC(=CC(C)=C1)[N+]([O-])=O |
Synonym | 5-nitro-m-xylene,3,5-dimethylnitrobenzene,3,5-dimethyl-1-nitrobenzene,benzene, 1,3-dimethyl-5-nitro,nitroxylol,m-xylene, 5-nitro,unii-5hvw2qtf0d,ccris 3121,5hvw2qtf0d,5-nitro-m-xylol |
Summenformel | C8H9NO2 |
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-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
InChI-Schlüssel | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
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IUPAC-Name | 2-fluoro-4-methyl-1-nitrobenzene |
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-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-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 |
4-Chlor-2-Nitrotoluol, 99 %, Thermo Scientific Chemicals
CAS: 89-59-8 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007215 InChI-Schlüssel: SQFLFRQWPBEDHM-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 PubChem CID: 6975 IUPAC-Name: 4-chloro-1-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C=C1[N+]([O-])=O
InChI-Schlüssel | SQFLFRQWPBEDHM-UHFFFAOYSA-N |
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IUPAC-Name | 4-chloro-1-methyl-2-nitrobenzene |
PubChem CID | 6975 |
CAS | 89-59-8 |
MDL-Nummer | MFCD00007215 |
Molekulargewicht (g/mol) | 171.58 |
SMILES | CC1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 |
Summenformel | C7H6ClNO2 |
4-Methyl-3-nitrobenzonitril, 98 %, Thermo Scientific™
CAS: 939-79-7 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 MDL-Nummer: MFCD00031482 InChI-Schlüssel: KOFBNBCOGKLUOM-UHFFFAOYSA-N Synonym: 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb PubChem CID: 589333 IUPAC-Name: 4-methyl-3-nitrobenzonitril SMILES: CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
InChI-Schlüssel | KOFBNBCOGKLUOM-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-3-nitrobenzonitril |
PubChem CID | 589333 |
CAS | 939-79-7 |
MDL-Nummer | MFCD00031482 |
Molekulargewicht (g/mol) | 162.148 |
SMILES | CC1=C(C=C(C=C1)C#N)[N+](=O)[O-] |
Synonym | 3-nitro-4-methylbenzonitrile,3-nitro-p-tolunitrile,4-methyl-3-nitro-benzonitrile,benzonitrile, 4-methyl-3-nitro,4-cyano-2-nitrotoluene,4-methyl-3-nitrobenzenecarbonitrile,5-cyano-2-methylnitrobenzene,2-nitro-p-toluonitrile,pubchem4817,acmc-209gtb |
Summenformel | C8H6N2O2 |
4-Brom-5-Fluor-2-Nitrotoluol, 98 %, Thermo Scientific™
CAS: 224185-19-7 Summenformel: C7H5BrFNO2 Molekulargewicht (g/mol): 234.02 MDL-Nummer: MFCD04039299 InChI-Schlüssel: MTTNTJRJOFVWSY-UHFFFAOYSA-N Synonym: 4-bromo-5-fluoro-2-nitrotoluene,4-bromo-3-fluoro-6-nitrotoluene,1-bromo-2-fluoro-4-methyl-5-nitro-benzene,benzene, 1-bromo-2-fluoro-4-methyl-5-nitro,2-nitro-4-bromo-5-fluorotoluene,4-bromo-5-fluoro-1-methyl-2-nitrobenzene,pubchem3991,zlchem 1176,acmc-1ceig,ksc549i4p PubChem CID: 2779365 IUPAC-Name: 1-bromo-2-fluoro-4-methyl-5-nitrobenzene SMILES: CC1=CC(F)=C(Br)C=C1[N+]([O-])=O
InChI-Schlüssel | MTTNTJRJOFVWSY-UHFFFAOYSA-N |
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IUPAC-Name | 1-bromo-2-fluoro-4-methyl-5-nitrobenzene |
PubChem CID | 2779365 |
CAS | 224185-19-7 |
MDL-Nummer | MFCD04039299 |
Molekulargewicht (g/mol) | 234.02 |
SMILES | CC1=CC(F)=C(Br)C=C1[N+]([O-])=O |
Synonym | 4-bromo-5-fluoro-2-nitrotoluene,4-bromo-3-fluoro-6-nitrotoluene,1-bromo-2-fluoro-4-methyl-5-nitro-benzene,benzene, 1-bromo-2-fluoro-4-methyl-5-nitro,2-nitro-4-bromo-5-fluorotoluene,4-bromo-5-fluoro-1-methyl-2-nitrobenzene,pubchem3991,zlchem 1176,acmc-1ceig,ksc549i4p |
Summenformel | C7H5BrFNO2 |
4-Methyl-2-Nitrophenylisothiocyanat, 95 %, Thermo Scientific™
CAS: 17614-74-3 Summenformel: C8H6N2O2S Molekulargewicht (g/mol): 194.208 MDL-Nummer: MFCD00041248 InChI-Schlüssel: CUQUTWSUXWDJKF-UHFFFAOYSA-N Synonym: 4-methyl-2-nitrophenyl isothiocyanate,4-methyl-2-nitrophenylisothiocyanate,benzene,1-isothiocyanato-4-methyl-2-nitro,4-methyl-2-nitrobenzenisothiocyanate,acmc-1brfl,4-methy-2-nitrophenyl isothiocyanate,1-isothiocyanato-4-methyl-2-nitro-benzene,# PubChem CID: 140258 IUPAC-Name: 1-isothiocyanato-4-methyl-2-nitrobenzol SMILES: CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]
InChI-Schlüssel | CUQUTWSUXWDJKF-UHFFFAOYSA-N |
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IUPAC-Name | 1-isothiocyanato-4-methyl-2-nitrobenzol |
PubChem CID | 140258 |
CAS | 17614-74-3 |
MDL-Nummer | MFCD00041248 |
Molekulargewicht (g/mol) | 194.208 |
SMILES | CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-] |
Synonym | 4-methyl-2-nitrophenyl isothiocyanate,4-methyl-2-nitrophenylisothiocyanate,benzene,1-isothiocyanato-4-methyl-2-nitro,4-methyl-2-nitrobenzenisothiocyanate,acmc-1brfl,4-methy-2-nitrophenyl isothiocyanate,1-isothiocyanato-4-methyl-2-nitro-benzene,# |
Summenformel | C8H6N2O2S |
2-Methyl-5-Nitroanilin, 98+ %, Thermo Scientific Chemicals
CAS: 99-55-8 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007741 InChI-Schlüssel: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonym: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 IUPAC-Name: 2-Methyl-5-nitroanilin SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
InChI-Schlüssel | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-5-nitroanilin |
PubChem CID | 7444 |
CAS | 99-55-8 |
ChEBI | CHEBI:66891 |
MDL-Nummer | MFCD00007741 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
Synonym | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
Summenformel | C7H8N2O2 |
2-Fluor-6-Nitrotoluol, 98 %, Thermo Scientific™
CAS: 769-10-8 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00007197 InChI-Schlüssel: GXPIVRKDWZKIKZ-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k PubChem CID: 69854 IUPAC-Name: 1-fluoro-2-methyl-3-nitrobenzene SMILES: CC1=C(F)C=CC=C1[N+]([O-])=O
InChI-Schlüssel | GXPIVRKDWZKIKZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluoro-2-methyl-3-nitrobenzene |
PubChem CID | 69854 |
CAS | 769-10-8 |
MDL-Nummer | MFCD00007197 |
Molekulargewicht (g/mol) | 155.13 |
SMILES | CC1=C(F)C=CC=C1[N+]([O-])=O |
Synonym | 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k |
Summenformel | C7H6FNO2 |
3-Methyl-4-nitrobenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 96784-54-2 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 MDL-Nummer: MFCD00017615 InChI-Schlüssel: IHVNKSXTJZNBQA-UHFFFAOYSA-N Synonym: benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa PubChem CID: 2801434 IUPAC-Name: 3-methyl-4-nitrobenzonitril SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
InChI-Schlüssel | IHVNKSXTJZNBQA-UHFFFAOYSA-N |
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IUPAC-Name | 3-methyl-4-nitrobenzonitril |
PubChem CID | 2801434 |
CAS | 96784-54-2 |
MDL-Nummer | MFCD00017615 |
Molekulargewicht (g/mol) | 162.148 |
SMILES | CC1=C(C=CC(=C1)C#N)[N+](=O)[O-] |
Synonym | benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa |
Summenformel | C8H6N2O2 |