Nitrotoluene
- (3)
- (9)
- (3)
- (2)
- (24)
- (9)
- (18)
- (11)
- (9)
- (2)
- (2)
- (3)
- (4)
- (12)
- (7)
- (4)
- (4)
- (3)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (1)
- (8)
- (10)
- (1)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (32)
- (1)
- (1)
- (9)
- (1)
- (33)
- (2)
- (1)
- (1)
- (35)
- (1)
- (1)
- (5)
- (5)
- (53)
- (1)
- (6)
- (1)
- (12)
- (1)
- (1)
- (2)
- (3)
- (1)
- (16)
- (1)
- (3)
- (3)
- (6)
- (15)
- (39)
- (74)
- (1)
- (33)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (10)
- (8)
- (3)
- (11)
- (1)
- (1)
- (1)
- (6)
- (2)
- (5)
- (5)
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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): 137.138 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 |
|---|---|
| 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-Methyl-2-Nitroanilin, 98+ %, 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4-Methyl-3-Nitrobenzenesulfonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 616-83-1 Summenformel: C7H6ClNO4S Molekulargewicht (g/mol): 235.638 MDL-Nummer: MFCD00129811 InChI-Schlüssel: OQFYBGANSUNUAO-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride PubChem CID: 560638 IUPAC-Name: 4-methyl-3-nitrobenzolsulfonychlorid SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
| InChI-Schlüssel | OQFYBGANSUNUAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-methyl-3-nitrobenzolsulfonychlorid |
| PubChem CID | 560638 |
| CAS | 616-83-1 |
| MDL-Nummer | MFCD00129811 |
| Molekulargewicht (g/mol) | 235.638 |
| SMILES | CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-] |
| Synonym | 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride |
| Summenformel | C7H6ClNO4S |
4,5-Difluor-2-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 127371-50-0 Summenformel: C7H5F2NO2 Molekulargewicht (g/mol): 173.119 MDL-Nummer: MFCD04973772 InChI-Schlüssel: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 IUPAC-Name: 1,2-difluor-4-methyl-5-nitrobenzol SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
| InChI-Schlüssel | DJEBTFSOEQWELL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-difluor-4-methyl-5-nitrobenzol |
| PubChem CID | 2756252 |
| CAS | 127371-50-0 |
| MDL-Nummer | MFCD04973772 |
| Molekulargewicht (g/mol) | 173.119 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Synonym | 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro |
| Summenformel | C7H5F2NO2 |
2-Chlor-4-Fluor-5-Nitrotoluol, 97 %, Thermo Scientific Chemicals
CAS: 112108-73-3 Summenformel: C7H5ClFNO2 Molekulargewicht (g/mol): 189.57 MDL-Nummer: MFCD11110549 InChI-Schlüssel: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 10103979 IUPAC-Name: 1-chlor-5-fluor-2-methyl-4-nitrobenzol SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
| InChI-Schlüssel | YXVJHZWHPLOEAP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-chlor-5-fluor-2-methyl-4-nitrobenzol |
| PubChem CID | 10103979 |
| CAS | 112108-73-3 |
| MDL-Nummer | MFCD11110549 |
| Molekulargewicht (g/mol) | 189.57 |
| SMILES | CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-] |
| Synonym | 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene |
| Summenformel | C7H5ClFNO2 |
1,3-Dichlor-2-methyl-5-nitrobenzol, 95 %, Thermo Scientific™
CAS: 7149-69-1 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.022 MDL-Nummer: MFCD00174267 InChI-Schlüssel: RUVCGWLHTVGNGI-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j PubChem CID: 251670 IUPAC-Name: 1,3-dichlor-2-methyl-5-nitrobenzol SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
| InChI-Schlüssel | RUVCGWLHTVGNGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-dichlor-2-methyl-5-nitrobenzol |
| PubChem CID | 251670 |
| CAS | 7149-69-1 |
| MDL-Nummer | MFCD00174267 |
| Molekulargewicht (g/mol) | 206.022 |
| SMILES | CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl |
| Synonym | 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j |
| 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 |
|---|---|
| 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 |
2-Brom-1,3,5-Trimethyl-4-Nitrobenzol, 90+%, Thermo Scientific Chemicals
CAS: 90561-85-6 Summenformel: C9H10BrNO2 Molekulargewicht (g/mol): 244.088 MDL-Nummer: MFCD00015924 InChI-Schlüssel: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonym: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene PubChem CID: 2757200 IUPAC-Name: 2-Brom-1,3,5-trimethyl-4-nitrobenzol SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
| InChI-Schlüssel | IUFDRRDWXUSFBG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3,5-trimethyl-4-nitrobenzol |
| PubChem CID | 2757200 |
| CAS | 90561-85-6 |
| MDL-Nummer | MFCD00015924 |
| Molekulargewicht (g/mol) | 244.088 |
| SMILES | CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C |
| Synonym | 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene |
| Summenformel | C9H10BrNO2 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
2-Fluor-3-Nitrotoluol, 98 %, Thermo Scientific Chemicals
CAS: 437-86-5 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD03412242 InChI-Schlüssel: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 IUPAC-Name: 2-Fluor-1-Methyl-3-Nitrobenzol SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
| InChI-Schlüssel | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-1-Methyl-3-Nitrobenzol |
| PubChem CID | 13470957 |
| CAS | 437-86-5 |
| MDL-Nummer | MFCD03412242 |
| Molekulargewicht (g/mol) | 155.128 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene |
| Summenformel | C7H6FNO2 |