Organic oxoazanium compounds
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Filtered Search Results
2,4-Dinitrofluorobenzene 99.0+%, TCI America™
CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| PubChem CID | 6264 |
|---|---|
| CAS | 70-34-8 |
| Molecular Weight (g/mol) | 186.098 |
| ChEBI | CHEBI:53049 |
| MDL Number | MFCD00007056 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
| IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
| InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2O4 |
1-Chloro-2,4-dinitrobenzene 99.0+%, TCI America™
CAS: 97-00-7 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007075 InChI Key: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC Name: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| PubChem CID | 6 |
|---|---|
| CAS | 97-00-7 |
| Molecular Weight (g/mol) | 202.55 |
| ChEBI | CHEBI:34718 |
| MDL Number | MFCD00007075 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Synonym | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
| IUPAC Name | 1-chloro-2,4-dinitrobenzene |
| InChI Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2O4 |
Ethyl 4-Nitrophenylacetate 98.0+%, TCI America™
CAS: 5445-26-1 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00017046 InChI Key: DWDRNKYLWMKWTH-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester PubChem CID: 79517 IUPAC Name: ethyl 2-(4-nitrophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 79517 |
|---|---|
| CAS | 5445-26-1 |
| Molecular Weight (g/mol) | 209.20 |
| MDL Number | MFCD00017046 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | ethyl 4-nitrophenylacetate,ethyl 2-4-nitrophenyl acetate,ethyl p-nitrophenylacetate,ethyl 4-nitrobenzeneacetate,ethyl 4-nitrophenyl acetate,4-nitrophenylacetic acid ethyl ester,benzeneacetic acid, 4-nitro-, ethyl ester,ethyl-4-nitrophenylacetate,acetic acid, p-nitrophenyl-, ethyl ester,4-nitro-phenyl-acetic acid ethyl ester |
| IUPAC Name | ethyl 2-(4-nitrophenyl)acetate |
| InChI Key | DWDRNKYLWMKWTH-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO4 |
4-Chloro-3,5-dinitrobenzonitrile 98.0+%, TCI America™
CAS: 1930-72-9 Molecular Formula: C7H2ClN3O4 Molecular Weight (g/mol): 227.56 MDL Number: MFCD00007067 InChI Key: SCGDEDHSPCXGEC-UHFFFAOYSA-N Synonym: benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro PubChem CID: 16008 IUPAC Name: 4-chloro-3,5-dinitrobenzonitrile SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N
| PubChem CID | 16008 |
|---|---|
| CAS | 1930-72-9 |
| Molecular Weight (g/mol) | 227.56 |
| MDL Number | MFCD00007067 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C#N |
| Synonym | benzonitrile, 4-chloro-3,5-dinitro,4-chloro-3,5-dinitrobenzenenitrile,1-chloro-4-cyano-2,6-dinitrobenzene,4-chloro-3,5-dinitrobenzenecarbonitrile,acmc-1brcu,4-chloro-3,5-dinitrobenzonitril,3,5-dinitro-4-chlorobenzonitrile,4-cyano-2,6-dinitrochlorobenzene,4-chloro-3,5-dinitro-benzonitrile,benzonitrile,4-chloro-3,5-dinitro |
| IUPAC Name | 4-chloro-3,5-dinitrobenzonitrile |
| InChI Key | SCGDEDHSPCXGEC-UHFFFAOYSA-N |
| Molecular Formula | C7H2ClN3O4 |
3-Nitroaniline 98.0+%, TCI America™
CAS: 99-09-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007782 InChI Key: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC Name: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 7423 |
|---|---|
| CAS | 99-09-2 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00007782 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
| IUPAC Name | 3-nitroaniline |
| InChI Key | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
2,3-Dimethyl-2,3-dinitrobutane 98.0+%, TCI America™
CAS: 3964-18-9 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00007392 InChI Key: DWCLXOREGBLXTD-UHFFFAOYSA-N PubChem CID: 77577 IUPAC Name: 2,3-dimethyl-2,3-dinitrobutane SMILES: CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 77577 |
|---|---|
| CAS | 3964-18-9 |
| Molecular Weight (g/mol) | 176.172 |
| MDL Number | MFCD00007392 |
| SMILES | CC(C)(C(C)(C)[N+](=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 2,3-dimethyl-2,3-dinitrobutane |
| InChI Key | DWCLXOREGBLXTD-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O4 |
2,6-Difluoronitrobenzene 98.0+%, TCI America™
CAS: 19064-24-5 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD00192035 InChI Key: SSNCMIDZGFCTST-UHFFFAOYSA-N Synonym: 2,6-difluoronitrobenzene,1,3-difluoro-2-nitro-benzene,benzene, 1,3-difluoro-2-nitro,2,6-difluoro nitrobenzene,pubchem4403,1,3-difluoronitrobenzene,acmc-1buv1,2,6-difluoro-nitrobenzene,2,6-difluoro nitro benzene,1,3-difluoro-2-nitrobenzen PubChem CID: 87922 IUPAC Name: 1,3-difluoro-2-nitrobenzene SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])F
| PubChem CID | 87922 |
|---|---|
| CAS | 19064-24-5 |
| Molecular Weight (g/mol) | 159.092 |
| MDL Number | MFCD00192035 |
| SMILES | C1=CC(=C(C(=C1)F)[N+](=O)[O-])F |
| Synonym | 2,6-difluoronitrobenzene,1,3-difluoro-2-nitro-benzene,benzene, 1,3-difluoro-2-nitro,2,6-difluoro nitrobenzene,pubchem4403,1,3-difluoronitrobenzene,acmc-1buv1,2,6-difluoro-nitrobenzene,2,6-difluoro nitro benzene,1,3-difluoro-2-nitrobenzen |
| IUPAC Name | 1,3-difluoro-2-nitrobenzene |
| InChI Key | SSNCMIDZGFCTST-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
3,5-Difluoronitrobenzene 98.0+%, TCI America™
CAS: 2265-94-3 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00012142 InChI Key: AUQBBDWDLJSKMI-UHFFFAOYSA-N Synonym: 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x PubChem CID: 75272 IUPAC Name: 1,3-difluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC(F)=C1
| PubChem CID | 75272 |
|---|---|
| CAS | 2265-94-3 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD00012142 |
| SMILES | [O-][N+](=O)C1=CC(F)=CC(F)=C1 |
| Synonym | 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x |
| IUPAC Name | 1,3-difluoro-5-nitrobenzene |
| InChI Key | AUQBBDWDLJSKMI-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
1,3-Dichloro-2-nitrobenzene 98.0+%, TCI America™
CAS: 601-88-7 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00456795 InChI Key: VITSNECNFNNVQB-UHFFFAOYSA-N Synonym: 2,6-Dichloronitrobenzene PubChem CID: 11759 IUPAC Name: 1,3-dichloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=C(Cl)C=CC=C1Cl
| PubChem CID | 11759 |
|---|---|
| CAS | 601-88-7 |
| Molecular Weight (g/mol) | 192.00 |
| MDL Number | MFCD00456795 |
| SMILES | [O-][N+](=O)C1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-Dichloronitrobenzene |
| IUPAC Name | 1,3-dichloro-2-nitrobenzene |
| InChI Key | VITSNECNFNNVQB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
6-Nitrophthalide 95.0+%, TCI America™
CAS: 610-93-5 Molecular Formula: C8H5NO4 Molecular Weight (g/mol): 179.13 MDL Number: MFCD00033529 InChI Key: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonym: 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide PubChem CID: 223584 IUPAC Name: 6-nitro-1,3-dihydro-2-benzofuran-1-one SMILES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
| PubChem CID | 223584 |
|---|---|
| CAS | 610-93-5 |
| Molecular Weight (g/mol) | 179.13 |
| MDL Number | MFCD00033529 |
| SMILES | [O-][N+](=O)C1=CC=C2COC(=O)C2=C1 |
| Synonym | 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide |
| IUPAC Name | 6-nitro-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO4 |
5-Nitroindole 98.0+%, TCI America™
CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
| PubChem CID | 22523 |
|---|---|
| CAS | 6146-52-7 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00005673 |
| SMILES | C1=CC2=C(C=CN2)C=C1[N+](=O)[O-] |
| Synonym | 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr |
| IUPAC Name | 5-nitro-1H-indole |
| InChI Key | OZFPSOBLQZPIAV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
5-Nitroisoquinoline, TCI America™
CAS: 607-32-9 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006905 InChI Key: PYGMPFQCCWBTJQ-UHFFFAOYSA-N Synonym: isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa PubChem CID: 69085 IUPAC Name: 5-nitroisoquinoline SMILES: C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-]
| PubChem CID | 69085 |
|---|---|
| CAS | 607-32-9 |
| Molecular Weight (g/mol) | 174.159 |
| MDL Number | MFCD00006905 |
| SMILES | C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-] |
| Synonym | isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa |
| IUPAC Name | 5-nitroisoquinoline |
| InChI Key | PYGMPFQCCWBTJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
2,3-Dichloronitrobenzene 99.0+%, TCI America™
CAS: 3209-22-1 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007062 InChI Key: CMVQZRLQEOAYSW-UHFFFAOYSA-N Synonym: 2,3-dichloronitrobenzene,2,3-dichloro-1-nitrobenzene,benzene, 1,2-dichloro-3-nitro,benzene, dichloronitro,unii-985ews35kg,ccris 5901,pubchem10770,acmc-1ccaw,2,3 dichloronitrobenzene,dichloronitrobenzene PubChem CID: 18555 IUPAC Name: 1,2-dichloro-3-nitrobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
| PubChem CID | 18555 |
|---|---|
| CAS | 3209-22-1 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00007062 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-] |
| Synonym | 2,3-dichloronitrobenzene,2,3-dichloro-1-nitrobenzene,benzene, 1,2-dichloro-3-nitro,benzene, dichloronitro,unii-985ews35kg,ccris 5901,pubchem10770,acmc-1ccaw,2,3 dichloronitrobenzene,dichloronitrobenzene |
| IUPAC Name | 1,2-dichloro-3-nitrobenzene |
| InChI Key | CMVQZRLQEOAYSW-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
3-Fluoronitrobenzene 97.0+%, TCI America™
CAS: 402-67-5 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD00007196 InChI Key: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC Name: 1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1
| PubChem CID | 9823 |
|---|---|
| CAS | 402-67-5 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD00007196 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1 |
| Synonym | 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene |
| IUPAC Name | 1-fluoro-3-nitrobenzene |
| InChI Key | WMASLRCNNKMRFP-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |