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 |
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 |
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 |
2-Chlor-1,3-Dinitrobenzol, 98+ %, Thermo Scientific Chemicals
CAS: 606-21-3 Summenformel: C6H3ClN2O4 Molekulargewicht (g/mol): 202.55 MDL-Nummer: MFCD00014689 InChI-Schlüssel: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Synonym: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 IUPAC-Name: 2-Chlor-1,3-Dinitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
InChI-Schlüssel | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-1,3-Dinitrobenzol |
PubChem CID | 11814 |
CAS | 606-21-3 |
MDL-Nummer | MFCD00014689 |
Molekulargewicht (g/mol) | 202.55 |
SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
Synonym | 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 |
Summenformel | C6H3ClN2O4 |
1-Chlor-2-Nitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 88-73-3 Summenformel: C6H4ClNO2 Molekulargewicht (g/mol): 157.55 MDL-Nummer: MFCD00007061 InChI-Schlüssel: BFCFYVKQTRLZHA-UHFFFAOYSA-N Synonym: 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene PubChem CID: 6945 ChEBI: CHEBI:34270 IUPAC-Name: 1-Chlor-2-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC=C1Cl
InChI-Schlüssel | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-2-Nitrobenzol |
PubChem CID | 6945 |
CAS | 88-73-3 |
ChEBI | CHEBI:34270 |
MDL-Nummer | MFCD00007061 |
Molekulargewicht (g/mol) | 157.55 |
SMILES | [O-][N+](=O)C1=CC=CC=C1Cl |
Synonym | 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene |
Summenformel | C6H4ClNO2 |
1-Chlor-2,4-Dinitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 97-00-7 Summenformel: C6H3ClN2O4 Molekulargewicht (g/mol): 202.55 MDL-Nummer: MFCD00007075 InChI-Schlüssel: 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-Chlor-2,4-Dinitrobenzol SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
InChI-Schlüssel | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-2,4-Dinitrobenzol |
PubChem CID | 6 |
CAS | 97-00-7 |
ChEBI | CHEBI:34718 |
MDL-Nummer | MFCD00007075 |
Molekulargewicht (g/mol) | 202.55 |
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 |
Summenformel | C6H3ClN2O4 |
1-Chlor-3,4-dinitrobenzol, techn. 90 %, Thermo Scientific Chemicals
CAS: 610-40-2 Summenformel: C6H3ClN2O4 Molekulargewicht (g/mol): 202.55 MDL-Nummer: MFCD00007212 InChI-Schlüssel: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonym: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 IUPAC-Name: 4-Chlor-1,2-Dinitrobenzol SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
InChI-Schlüssel | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-1,2-Dinitrobenzol |
PubChem CID | 33097 |
CAS | 610-40-2 |
MDL-Nummer | MFCD00007212 |
Molekulargewicht (g/mol) | 202.55 |
SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
Summenformel | C6H3ClN2O4 |
1-Chlor-4-Nitrobenzol, 98+ %, Thermo Scientific Chemicals
CAS: 100-00-5 Summenformel: C6H4ClNO2 Molekulargewicht (g/mol): 157.553 MDL-Nummer: MFCD00007285 InChI-Schlüssel: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC-Name: 1-Chlor-4-Nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
InChI-Schlüssel | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-4-Nitrobenzol |
PubChem CID | 7474 |
CAS | 100-00-5 |
ChEBI | CHEBI:34399 |
MDL-Nummer | MFCD00007285 |
Molekulargewicht (g/mol) | 157.553 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
Synonym | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
Summenformel | C6H4ClNO2 |
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 %, für Spektroskopie, 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 |
1,2-Difluor-4-Nitrobenzol, 98+ %, Thermo Scientific Chemicals
CAS: 369-34-6 Summenformel: C6H3F2NO2 Molekulargewicht (g/mol): 159.092 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) | 159.092 |
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 |
1,3,5-Trichlor-2-Nitrobenzol, 98+ %, Thermo Scientific Chemicals
CAS: 18708-70-8 Summenformel: C6H2Cl3NO2 Molekulargewicht (g/mol): 226.437 MDL-Nummer: MFCD00014690 InChI-Schlüssel: AEBJDOTVYMITIA-UHFFFAOYSA-N PubChem CID: 29228 IUPAC-Name: 1,3,5-Trichlor-2-Nitrobenzol SMILES: C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl
InChI-Schlüssel | AEBJDOTVYMITIA-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,5-Trichlor-2-Nitrobenzol |
PubChem CID | 29228 |
CAS | 18708-70-8 |
MDL-Nummer | MFCD00014690 |
Molekulargewicht (g/mol) | 226.437 |
SMILES | C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl |
Summenformel | C6H2Cl3NO2 |
4-Fluor-2-Nitrobenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 80517-21-1 Summenformel: C7H3FN2O2 Molekulargewicht (g/mol): 166.111 MDL-Nummer: MFCD00277447 InChI-Schlüssel: MNEAKKQYFSYZEU-UHFFFAOYSA-N Synonym: 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile PubChem CID: 2774652 IUPAC-Name: 4-Fluor-2-Nitrobenzonitril SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])C#N
InChI-Schlüssel | MNEAKKQYFSYZEU-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluor-2-Nitrobenzonitril |
PubChem CID | 2774652 |
CAS | 80517-21-1 |
MDL-Nummer | MFCD00277447 |
Molekulargewicht (g/mol) | 166.111 |
SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])C#N |
Synonym | 2-cyano-5-fluoronitrobenzene,benzonitrile, 4-fluoro-2-nitro,buttpark 100\07-73,pubchem4795,acmc-209pjl,4-fluoro-2-nitrobenzonitrle,ksc497q7l,4-fluoro-2-nitro-benzonitrile,benzonitrile,4-fluoro-2-nitro,4-fluoro-2-nitrobenzenecarbonitrile |
Summenformel | C7H3FN2O2 |