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 |
3,4-Difluoronitrobenzene 98.0+%, TCI America™
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CAS: 369-34-6 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.092 MDL Number: MFCD00007198 InChI Key: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Synonym: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene PubChem CID: 123053 IUPAC Name: 1,2-difluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F
| PubChem CID | 123053 |
|---|---|
| CAS | 369-34-6 |
| Molecular Weight (g/mol) | 159.092 |
| MDL Number | MFCD00007198 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Synonym | 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene |
| IUPAC Name | 1,2-difluoro-4-nitrobenzene |
| InChI Key | RUBQQRMAWLSCCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
2-Fluoronitrobenzene 98.0+%, TCI America™
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CAS: 1493-27-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007048 InChI Key: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC Name: 1-fluoro-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| PubChem CID | 73895 |
|---|---|
| CAS | 1493-27-2 |
| Molecular Weight (g/mol) | 141.101 |
| MDL Number | MFCD00007048 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Synonym | 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro |
| IUPAC Name | 1-fluoro-2-nitrobenzene |
| InChI Key | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
3-Nitrobenzonitrile 99.0+%, TCI America™
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CAS: 619-24-9 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.121 MDL Number: MFCD00007194 InChI Key: RUSAWEHOGCWOPG-UHFFFAOYSA-N Synonym: benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril PubChem CID: 12079 IUPAC Name: 3-nitrobenzonitrile SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 12079 |
|---|---|
| CAS | 619-24-9 |
| Molecular Weight (g/mol) | 148.121 |
| MDL Number | MFCD00007194 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C#N |
| Synonym | benzonitrile, 3-nitro,m-nitrobenzonitrile,3-cyanonitrobenzene,m-cyanonitrobenzene,benzonitrile, m-nitro,3-cyano-1-nitrobenzene,3-nitro-benzonitrile,ccris 2327,3-nitrobenzenecarbonitrile,3-nitrobenzonitril |
| IUPAC Name | 3-nitrobenzonitrile |
| InChI Key | RUSAWEHOGCWOPG-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |
1-Chloro-2-fluoro-4-nitrobenzene 97.0+%, TCI America™
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CAS: 350-31-2 Molecular Formula: C6H3ClFNO2 Molecular Weight (g/mol): 175.54 MDL Number: MFCD00215833 InChI Key: CSSSAKOGRYYMSA-UHFFFAOYSA-N PubChem CID: 67689 IUPAC Name: 1-chloro-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(F)=C1
| PubChem CID | 67689 |
|---|---|
| CAS | 350-31-2 |
| Molecular Weight (g/mol) | 175.54 |
| MDL Number | MFCD00215833 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(F)=C1 |
| IUPAC Name | 1-chloro-2-fluoro-4-nitrobenzene |
| InChI Key | CSSSAKOGRYYMSA-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClFNO2 |
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 |
|---|---|
| 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 |
Ethyl 4-Nitropyrrole-2-carboxylate 98.0+%, TCI America™
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CAS: 5930-92-7 Molecular Formula: C7H8N2O4 Molecular Weight (g/mol): 184.151 MDL Number: MFCD00059927 InChI Key: PEORWHVRWXGKMS-UHFFFAOYSA-N Synonym: 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester PubChem CID: 242169 IUPAC Name: ethyl 4-nitro-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]
| PubChem CID | 242169 |
|---|---|
| CAS | 5930-92-7 |
| Molecular Weight (g/mol) | 184.151 |
| MDL Number | MFCD00059927 |
| SMILES | CCOC(=O)C1=CC(=CN1)[N+](=O)[O-] |
| Synonym | 4-Nitropyrrole-2-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 4-nitro-1H-pyrrole-2-carboxylate |
| InChI Key | PEORWHVRWXGKMS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O4 |
Pentafluoronitrobenzene 97.0+%, TCI America™
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CAS: 880-78-4 Molecular Formula: C6F5NO2 Molecular Weight (g/mol): 213.063 MDL Number: MFCD00007049 InChI Key: INUOFQAJCYUOJR-UHFFFAOYSA-N Synonym: pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y PubChem CID: 70154 IUPAC Name: 1,2,3,4,5-pentafluoro-6-nitrobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-]
| PubChem CID | 70154 |
|---|---|
| CAS | 880-78-4 |
| Molecular Weight (g/mol) | 213.063 |
| MDL Number | MFCD00007049 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)[N+](=O)[O-] |
| Synonym | pentafluoronitrobenzene,nitropentafluorobenzene,2,3,4,5,6-pentafluoronitrobenzene,benzene, pentafluoronitro,1,2,3,4,5-pentafluoro-6-nitro-benzene,2,3,4,5,6-pentafluoro-1-nitrobenzene,pubchem1060,acmc-1bm0y |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-nitrobenzene |
| InChI Key | INUOFQAJCYUOJR-UHFFFAOYSA-N |
| Molecular Formula | C6F5NO2 |
2,4,5-Trifluoronitrobenzene 98.0+%, TCI America™
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CAS: 2105-61-5 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.08 MDL Number: MFCD00007051 InChI Key: ROJNMGYMBLNTPK-UHFFFAOYSA-N Synonym: 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol PubChem CID: 75012 IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(F)C=C1F
| PubChem CID | 75012 |
|---|---|
| CAS | 2105-61-5 |
| Molecular Weight (g/mol) | 177.08 |
| MDL Number | MFCD00007051 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(F)C=C1F |
| Synonym | 2,4,5-trifluoronitrobenzene,benzene, 1,2,4-trifluoro-5-nitro,1,2,5-trifluoro-4-nitrobenzene,1-nitro-2,4,5-trifluorobenzene,2,4,5-trifluoro-1-nitrobenzene,2,4,5-trifluoro-nitrobenzene,5-nitro-1,2,4-trifluorobenzene,1,2,4-trifluoro-5-nitro-benzene,1,2,4-trifluor-5-nitrobenzol |
| IUPAC Name | 1,2,4-trifluoro-5-nitrobenzene |
| InChI Key | ROJNMGYMBLNTPK-UHFFFAOYSA-N |
| Molecular Formula | C6H2F3NO2 |
4-Fluoro-3-nitroaniline 98.0+%, TCI America™
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CAS: 364-76-1 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007833 InChI Key: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC Name: 4-fluoro-3-nitroaniline SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
| PubChem CID | 67768 |
|---|---|
| CAS | 364-76-1 |
| Molecular Weight (g/mol) | 156.12 |
| ChEBI | CHEBI:48642 |
| MDL Number | MFCD00007833 |
| SMILES | NC1=CC=C(F)C(=C1)[N+]([O-])=O |
| Synonym | 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline |
| IUPAC Name | 4-fluoro-3-nitroaniline |
| InChI Key | LLIOADBCFIXIEU-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
4-Ethylnitrobenzene 99.0+%, TCI America™
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CAS: 100-12-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007385 InChI Key: RESTWAHJFMZUIZ-UHFFFAOYSA-N Synonym: 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene PubChem CID: 7480 IUPAC Name: 1-ethyl-4-nitrobenzene SMILES: CCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7480 |
|---|---|
| CAS | 100-12-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00007385 |
| SMILES | CCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-ethylnitrobenzene,benzene, 1-ethyl-4-nitro,p-ethylnitrobenzene,p-nitroethylbenzene,p-nitrophenylethane,benzene,1-ethyl-4-nitro,4-ethyl-1-nitrobenzene,1-ethyl-4-nitro-benzene,ccris 3100,4-nitroethylbenzene |
| IUPAC Name | 1-ethyl-4-nitrobenzene |
| InChI Key | RESTWAHJFMZUIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
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 |
|---|---|
| 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 |
2-Nitrophenylarsonic Acid 98.0+%, TCI America™
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CAS: 5410-29-7 Molecular Formula: C6H6AsNO5 Molecular Weight (g/mol): 247.038 MDL Number: MFCD00047664 InChI Key: UYEDGVZDGVIURN-UHFFFAOYSA-N Synonym: 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p PubChem CID: 79424 IUPAC Name: (2-nitrophenyl)arsonic acid SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O
| PubChem CID | 79424 |
|---|---|
| CAS | 5410-29-7 |
| Molecular Weight (g/mol) | 247.038 |
| MDL Number | MFCD00047664 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[As](=O)(O)O |
| Synonym | 2-nitrobenzenearsonic acid,arsonic acid, 2-nitrophenyl,o-nitrophenylarsenic acid,o-nitrobenzenearsonic acid,o-nitrophenyl arsonic acid,benzenearsonic acid, o-nitro,unii-hnr3su2y5p,2-nitrophenyl arsonic acid,arsonic acid, as-2-nitrophenyl,hnr3su2y5p |
| IUPAC Name | (2-nitrophenyl)arsonic acid |
| InChI Key | UYEDGVZDGVIURN-UHFFFAOYSA-N |
| Molecular Formula | C6H6AsNO5 |
3-Nitroaniline 98.0+%, TCI America™
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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 |
3-Nitrophenylsulfur Pentafluoride 96.0+%, TCI America™
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CAS: 2613-26-5 Molecular Formula: C6H4F5NO2S Molecular Weight (g/mol): 249.155 MDL Number: MFCD00221621 InChI Key: FSTNQYCPXJMFMT-UHFFFAOYSA-N Synonym: 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene PubChem CID: 2775738 IUPAC Name: pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-]
| PubChem CID | 2775738 |
|---|---|
| CAS | 2613-26-5 |
| Molecular Weight (g/mol) | 249.155 |
| MDL Number | MFCD00221621 |
| SMILES | C1=CC(=CC(=C1)S(F)(F)(F)(F)F)[N+](=O)[O-] |
| Synonym | 3-nitrophenylsulfur pentafluoride,3-nitrophenylsulphur pentafluoride,1-nitro-3-pentafluorosulfanyl benzene,1-nitro-3-pentafluoro-??-sulfanyl benzene,acmc-209goj,pentafluoro-3-nitrophenyl,3-pentafluorothio nitrobenzene,3-nitropentafluorosulfanylbenzene,3-pentafluorosulphanylnitrobenzene,3-pentafluorosulfur-nitrobenzene |
| IUPAC Name | pentafluoro-(3-nitrophenyl)-$l^{6}-sulfane |
| InChI Key | FSTNQYCPXJMFMT-UHFFFAOYSA-N |
| Molecular Formula | C6H4F5NO2S |