Organische Oxoazaniumverbindungen
Organische Oxoazaniumverbindungen
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Gefilterte Suchergebnisse
Nitrobenzen, 99 %, hochrein, Thermo Scientific Chemicals
CAS: 98-95-3 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00007043 InChI-Schlüssel: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC-Name: Nitrobenzol SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
InChI-Schlüssel | LQNUZADURLCDLV-UHFFFAOYSA-N |
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IUPAC-Name | Nitrobenzol |
PubChem CID | 7416 |
CAS | 98-95-3 |
ChEBI | CHEBI:27798 |
MDL-Nummer | MFCD00007043 |
Molekulargewicht (g/mol) | 123.11 |
SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
Summenformel | C6H5NO2 |
Nitromethan, 99+ %, for analysis, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | Nitromethan |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
Nitromethan, ≥98 %, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | Nitromethan |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
Nitromethan, 99 %, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | Nitromethan |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
Nitromethan, 96 %, for HPLC, Thermo Scientific Chemicals
CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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IUPAC-Name | Nitromethan |
PubChem CID | 6375 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
MDL-Nummer | MFCD00007400 |
Molekulargewicht (g/mol) | 61.04 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Summenformel | CH3NO2 |
4-Nitrophenylchlorformiat, 97 %, Thermo Scientific Chemicals
CAS: 7693-46-1 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.57 MDL-Nummer: MFCD00007321 InChI-Schlüssel: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC-Name: (4-Nitrophenyl)carbonchloridat SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
InChI-Schlüssel | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
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IUPAC-Name | (4-Nitrophenyl)carbonchloridat |
PubChem CID | 82129 |
CAS | 7693-46-1 |
MDL-Nummer | MFCD00007321 |
Molekulargewicht (g/mol) | 201.57 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
Synonym | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
Summenformel | C7H4ClNO4 |
Nitrocyclopentan, 99 %, Thermo Scientific Chemicals
CAS: 2562-38-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00001362 InChI-Schlüssel: CJSZWOGCKKDSJG-UHFFFAOYSA-N Synonym: cyclopentane, nitro,nitrocyclopentase,ccris 5057,nitro-cyclopentane,acmc-20ak2p,nitrocyclopentane,cjszwogckkdsjg-uhfffaoysa PubChem CID: 75714 IUPAC-Name: nitrocyclopentane SMILES: [O-][N+](=O)C1CCCC1
InChI-Schlüssel | CJSZWOGCKKDSJG-UHFFFAOYSA-N |
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IUPAC-Name | nitrocyclopentane |
PubChem CID | 75714 |
CAS | 2562-38-1 |
MDL-Nummer | MFCD00001362 |
Molekulargewicht (g/mol) | 115.13 |
SMILES | [O-][N+](=O)C1CCCC1 |
Synonym | cyclopentane, nitro,nitrocyclopentase,ccris 5057,nitro-cyclopentane,acmc-20ak2p,nitrocyclopentane,cjszwogckkdsjg-uhfffaoysa |
Summenformel | C5H9NO2 |
4-Nitrobenzylchlorformiat 95 %, Thermo Scientific Chemicals
CAS: 4457-32-3 Summenformel: C8H6ClNO4 Molekulargewicht (g/mol): 215.59 MDL-Nummer: MFCD00007375 InChI-Schlüssel: MHSGOABISYIYKP-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester PubChem CID: 78205 IUPAC-Name: (4-Nitrophenyl)methylcarbonochloridat SMILES: C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]
InChI-Schlüssel | MHSGOABISYIYKP-UHFFFAOYSA-N |
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IUPAC-Name | (4-Nitrophenyl)methylcarbonochloridat |
PubChem CID | 78205 |
CAS | 4457-32-3 |
MDL-Nummer | MFCD00007375 |
Molekulargewicht (g/mol) | 215.59 |
SMILES | C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-] |
Synonym | 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester |
Summenformel | C8H6ClNO4 |
3-Nitrophthalsäureanhydrid, 97 %, Thermo Scientific Chemicals
CAS: 641-70-3 Summenformel: C8H3NO5 Molekulargewicht (g/mol): 193.11 MDL-Nummer: MFCD00005921 InChI-Schlüssel: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride PubChem CID: 21631 IUPAC-Name: 4-Nitro-2-Benzofuran-1,3-Dion SMILES: [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O
InChI-Schlüssel | ROFZMKDROVBLNY-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitro-2-Benzofuran-1,3-Dion |
PubChem CID | 21631 |
CAS | 641-70-3 |
MDL-Nummer | MFCD00005921 |
Molekulargewicht (g/mol) | 193.11 |
SMILES | [O-][N+](=O)C1=CC=CC2=C1C(=O)OC2=O |
Synonym | 3-nitrophthalic anhydride,4-nitroisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-nitro,phthalic anhydride, 3-nitro,3-nitro phthalic anhydride,3-nitrophthalic acid anhydride,1,3-isobenzofurandione, nitro,4-nitro-isobenzofuran-1,3-dione,3-nitrophthalicanhydride,nitrophthalic anhydride |
Summenformel | C8H3NO5 |
3-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 99-09-2 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007782 InChI-Schlüssel: 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-Nitroanilin SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
InChI-Schlüssel | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
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IUPAC-Name | 3-Nitroanilin |
PubChem CID | 7423 |
CAS | 99-09-2 |
MDL-Nummer | MFCD00007782 |
Molekulargewicht (g/mol) | 138.13 |
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 |
Summenformel | C6H6N2O2 |
1,4-Dinitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 100-25-4 Summenformel: C6H4N2O4 Molekulargewicht (g/mol): 168.11 MDL-Nummer: MFCD00007314 InChI-Schlüssel: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC-Name: 1,4-Dinitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI-Schlüssel | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Dinitrobenzol |
PubChem CID | 7492 |
CAS | 100-25-4 |
ChEBI | CHEBI:51398 |
MDL-Nummer | MFCD00007314 |
Molekulargewicht (g/mol) | 168.11 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
Summenformel | C6H4N2O4 |
3,4-Difluornitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 369-34-6 Summenformel: C6H3F2NO2 Molekulargewicht (g/mol): 159.09 MDL-Nummer: MFCD00007198 InChI-Schlüssel: 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-Difluor-4-nitrobenzol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F
InChI-Schlüssel | RUBQQRMAWLSCCJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Difluor-4-nitrobenzol |
PubChem CID | 123053 |
CAS | 369-34-6 |
MDL-Nummer | MFCD00007198 |
Molekulargewicht (g/mol) | 159.09 |
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 |
Summenformel | C6H3F2NO2 |
6-Nitrophthalid, 97 %, Thermo Scientific Chemicals
CAS: 610-93-5 Summenformel: C8H5NO4 Molekulargewicht (g/mol): 179.13 MDL-Nummer: MFCD00033529 InChI-Schlüssel: 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-3H-2-Benzofuran-1-on SMILES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
InChI-Schlüssel | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
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IUPAC-Name | 6-Nitro-3H-2-Benzofuran-1-on |
PubChem CID | 223584 |
CAS | 610-93-5 |
MDL-Nummer | MFCD00033529 |
Molekulargewicht (g/mol) | 179.13 |
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 |
Summenformel | C8H5NO4 |
6-Nitrochromon, 97 %, Thermo Scientific Chemicals
CAS: 51484-05-0 Summenformel: C9H5NO4 Molekulargewicht (g/mol): 191.142 MDL-Nummer: MFCD02954226 InChI-Schlüssel: ORWADBVBOPTYQT-UHFFFAOYSA-N Synonym: 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro PubChem CID: 847716 IUPAC-Name: 6-Nitrochromen-4-on SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
InChI-Schlüssel | ORWADBVBOPTYQT-UHFFFAOYSA-N |
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IUPAC-Name | 6-Nitrochromen-4-on |
PubChem CID | 847716 |
CAS | 51484-05-0 |
MDL-Nummer | MFCD02954226 |
Molekulargewicht (g/mol) | 191.142 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2 |
Synonym | 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro |
Summenformel | C9H5NO4 |
2-Nitrobenzolsulfenylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 7669-54-7 Summenformel: C6H4ClNO2S Molekulargewicht (g/mol): 189.62 MDL-Nummer: MFCD00007128 InChI-Schlüssel: 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)thiohypochlorit SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl
InChI-Schlüssel | NTNKNFHIAFDCSJ-UHFFFAOYSA-N |
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IUPAC-Name | (2-Nitrophenyl)thiohypochlorit |
PubChem CID | 24319 |
CAS | 7669-54-7 |
MDL-Nummer | MFCD00007128 |
Molekulargewicht (g/mol) | 189.62 |
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 |
Summenformel | C6H4ClNO2S |