
Organic oxoazanium compounds
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Filtered Search Results

Ethyl 4-Nitrophenylacetate 98.0+%, TCI America™
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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 |
3-Nitrophenylacetic Acid 98.0+%, TCI America™
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CAS: 1877-73-2 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007278 InChI Key: WUKHOVCMWXMOOA-UHFFFAOYSA-N Synonym: 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 PubChem CID: 15876 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O
PubChem CID | 15876 |
---|---|
CAS | 1877-73-2 |
Molecular Weight (g/mol) | 181.147 |
MDL Number | MFCD00007278 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)O |
Synonym | 3-nitrophenylacetic acid,2-3-nitrophenyl acetic acid,3-nitrophenyl acetic acid,benzeneacetic acid, 3-nitro,m-nitrophenyl acetic acid,m-nitrophenylacetic acid,3-nitrobenzeneacetic acid,acetic acid, m-nitrophenyl,ccris 2337 |
InChI Key | WUKHOVCMWXMOOA-UHFFFAOYSA-N |
Molecular Formula | C8H7NO4 |
3-Nitropyrrole 98.0+%, TCI America™
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CAS: 5930-94-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00059714 InChI Key: LOJNBPNACKZWAI-UHFFFAOYSA-N PubChem CID: 145813 IUPAC Name: 3-nitro-1H-pyrrole SMILES: C1=CNC=C1[N+](=O)[O-]
PubChem CID | 145813 |
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CAS | 5930-94-9 |
Molecular Weight (g/mol) | 112.088 |
MDL Number | MFCD00059714 |
SMILES | C1=CNC=C1[N+](=O)[O-] |
IUPAC Name | 3-nitro-1H-pyrrole |
InChI Key | LOJNBPNACKZWAI-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
6-Nitrophthalide 95.0+%, TCI America™
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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 |
1-Nitropropane 98.0+%, TCI America™
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CAS: 108-03-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007407 InChI Key: JSZOAYXJRCEYSX-UHFFFAOYSA-N Synonym: propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane PubChem CID: 7903 ChEBI: CHEBI:76261 IUPAC Name: 1-nitropropane SMILES: CCC[N+](=O)[O-]
PubChem CID | 7903 |
---|---|
CAS | 108-03-2 |
Molecular Weight (g/mol) | 89.094 |
ChEBI | CHEBI:76261 |
MDL Number | MFCD00007407 |
SMILES | CCC[N+](=O)[O-] |
Synonym | propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane |
IUPAC Name | 1-nitropropane |
InChI Key | JSZOAYXJRCEYSX-UHFFFAOYSA-N |
Molecular Formula | C3H7NO2 |
2-Nitrophenylsulfenyl Chloride 95.0+%, TCI America™
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CAS: 7669-54-7 Molecular Formula: C6H4ClNO2S Molecular Weight (g/mol): 189.613 MDL Number: MFCD00007128 InChI Key: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC Name: (2-nitrophenyl) thiohypochlorite SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
PubChem CID | 24319 |
---|---|
CAS | 7669-54-7 |
Molecular Weight (g/mol) | 189.613 |
MDL Number | MFCD00007128 |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])SCl |
Synonym | 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane |
IUPAC Name | (2-nitrophenyl) thiohypochlorite |
InChI Key | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO2S |
2,4,5-Trichloronitrobenzene 99.0+%, TCI America™
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2,3,4-Trifluoronitrobenzene 98.0+%, TCI America™
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CAS: 771-69-7 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00041546 InChI Key: ARCACZWMYGILNI-UHFFFAOYSA-N Synonym: 2,3,4-trifluoronitrobenzene,2,3,4-trifluoro-1-nitrobenzene,4-nitro-1,2,3-trifluorobenzene,trifluoronitrobenzene,benzene, 1,2,3-trifluoro-4-nitro,2,3,4-trifluornitrobenzene,1,2,3-trifluoro-4-nitro-benzene,1-nitro-2,3,4-trifluorobenzene,pubchem2287,benzene, trifluoronitro PubChem CID: 69871 IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C(F)=C1F
PubChem CID | 69871 |
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CAS | 771-69-7 |
Molecular Weight (g/mol) | 177.08 |
MDL Number | MFCD00041546 |
SMILES | [O-][N+](=O)C1=CC=C(F)C(F)=C1F |
Synonym | 2,3,4-trifluoronitrobenzene,2,3,4-trifluoro-1-nitrobenzene,4-nitro-1,2,3-trifluorobenzene,trifluoronitrobenzene,benzene, 1,2,3-trifluoro-4-nitro,2,3,4-trifluornitrobenzene,1,2,3-trifluoro-4-nitro-benzene,1-nitro-2,3,4-trifluorobenzene,pubchem2287,benzene, trifluoronitro |
IUPAC Name | 1,2,3-trifluoro-4-nitrobenzene |
InChI Key | ARCACZWMYGILNI-UHFFFAOYSA-N |
Molecular Formula | C6H2F3NO2 |
3,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
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CAS: 66684-58-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00456803 InChI Key: PTTUMBGORBMNBN-UHFFFAOYSA-N Synonym: 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene PubChem CID: 2782793 IUPAC Name: 1,2,3-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1
PubChem CID | 2782793 |
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CAS | 66684-58-0 |
Molecular Weight (g/mol) | 177.08 |
MDL Number | MFCD00456803 |
SMILES | [O-][N+](=O)C1=CC(F)=C(F)C(F)=C1 |
Synonym | 3,4,5-trifluoronitrobenzene,1-nitro-3,4,5-trifluorobenzene,3,4,5-trifluoro-nitrobenzene,1,2,3-trifluoro-5-nitro-benzene,benzene, 1,2,3-trifluoro-5-nitro,pubchem1071,acmc-1baej,3,4,5-trifluronitrobenzene,ksc495s3n,3,4,5-trifluoronitro benzene |
IUPAC Name | 1,2,3-trifluoro-5-nitrobenzene |
InChI Key | PTTUMBGORBMNBN-UHFFFAOYSA-N |
Molecular Formula | C6H2F3NO2 |
2,3,5,6-Tetrachloronitrobenzene 98.0+%, TCI America™
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CAS: 117-18-0 Molecular Formula: C6HCl4NO2 Molecular Weight (g/mol): 260.879 MDL Number: MFCD00007066 InChI Key: XQTLDIFVVHJORV-UHFFFAOYSA-N Synonym: tecnazene,tecnazen,2,3,5,6-tetrachloronitrobenzene,arena,folosan,fusarex,myfusan,hickstor,turbostore,easytec PubChem CID: 8330 ChEBI: CHEBI:82044 IUPAC Name: 1,2,4,5-tetrachloro-3-nitrobenzene SMILES: C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl
PubChem CID | 8330 |
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CAS | 117-18-0 |
Molecular Weight (g/mol) | 260.879 |
ChEBI | CHEBI:82044 |
MDL Number | MFCD00007066 |
SMILES | C1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl |
Synonym | tecnazene,tecnazen,2,3,5,6-tetrachloronitrobenzene,arena,folosan,fusarex,myfusan,hickstor,turbostore,easytec |
IUPAC Name | 1,2,4,5-tetrachloro-3-nitrobenzene |
InChI Key | XQTLDIFVVHJORV-UHFFFAOYSA-N |
Molecular Formula | C6HCl4NO2 |
3-Chloro-4-fluoronitrobenzene 95.0+%, TCI America™
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CAS: 350-30-1 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00007206 InChI Key: DPHCXXYPSYMICK-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoronitrobenzene,benzene, 2-chloro-1-fluoro-4-nitro,3-chloro-4-fluoro-1-nitrobenzene,4-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-5-nitrobenzene,2-chloro-1-fluoro-4-nitro-benzene,3-chloro-4-fluoro-nitrobenzene,pubchem8539,acmc-209icj,dsstox_cid_29134 PubChem CID: 67688 IUPAC Name: 2-chloro-1-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(F)C(Cl)=C1
PubChem CID | 67688 |
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CAS | 350-30-1 |
Molecular Weight (g/mol) | 175.54 |
MDL Number | MFCD00007206 |
SMILES | [O-][N+](=O)C1=CC=C(F)C(Cl)=C1 |
Synonym | 3-chloro-4-fluoronitrobenzene,benzene, 2-chloro-1-fluoro-4-nitro,3-chloro-4-fluoro-1-nitrobenzene,4-fluoro-3-chloronitrobenzene,1-chloro-2-fluoro-5-nitrobenzene,2-chloro-1-fluoro-4-nitro-benzene,3-chloro-4-fluoro-nitrobenzene,pubchem8539,acmc-209icj,dsstox_cid_29134 |
IUPAC Name | 2-chloro-1-fluoro-4-nitrobenzene |
InChI Key | DPHCXXYPSYMICK-UHFFFAOYSA-N |
Molecular Formula | C6H3ClFNO2 |
3,5-Dinitrobenzonitrile 98.0+%, TCI America™
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CAS: 4110-35-4 Molecular Formula: C7H3N3O4 Molecular Weight (g/mol): 193.12 MDL Number: MFCD00007228 InChI Key: SSDNULNTQAUNFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene PubChem CID: 20062 IUPAC Name: 3,5-dinitrobenzonitrile SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O
PubChem CID | 20062 |
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CAS | 4110-35-4 |
Molecular Weight (g/mol) | 193.12 |
MDL Number | MFCD00007228 |
SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O |
Synonym | benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene |
IUPAC Name | 3,5-dinitrobenzonitrile |
InChI Key | SSDNULNTQAUNFQ-UHFFFAOYSA-N |
Molecular Formula | C7H3N3O4 |
2,2'-Dinitrobiphenyl 99.0+%, TCI America™
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CAS: 2436-96-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00007127 InChI Key: QAFJHDNFUMKVIE-UHFFFAOYSA-N Synonym: 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro PubChem CID: 75529 ChEBI: CHEBI:67127 IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 75529 |
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CAS | 2436-96-6 |
Molecular Weight (g/mol) | 244.206 |
ChEBI | CHEBI:67127 |
MDL Number | MFCD00007127 |
SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
Synonym | 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro |
IUPAC Name | 1-nitro-2-(2-nitrophenyl)benzene |
InChI Key | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O4 |
2-Methoxy-5-nitropyridine 99.0+%, TCI America™
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CAS: 5446-92-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00006263 InChI Key: WUPLOZFIOAEYMG-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine PubChem CID: 79525 IUPAC Name: 2-methoxy-5-nitropyridine SMILES: COC1=CC=C(C=N1)[N+]([O-])=O
PubChem CID | 79525 |
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CAS | 5446-92-4 |
Molecular Weight (g/mol) | 154.13 |
MDL Number | MFCD00006263 |
SMILES | COC1=CC=C(C=N1)[N+]([O-])=O |
Synonym | 2-methoxy-5-nitro-pyridine,5-nitro-2-methoxypyridine,6-methoxy-3-nitropyridine,pyridine, 2-methoxy-5-nitro,methoxy 2--5-nitropyridine,2-methoxy-5-nitropyridin,pubchem1207,acmc-1art3,2-methoxy-5-nitro pyridine,5-nitro-2-methoxy pyridine |
IUPAC Name | 2-methoxy-5-nitropyridine |
InChI Key | WUPLOZFIOAEYMG-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |
3,5-Difluoronitrobenzene 98.0+%, TCI America™
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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 |
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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 |