Organische Oxoazaniumverbindungen
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Gefilterte Suchergebnisse
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 |
|---|---|
| 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+ %, 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 |
|---|---|
| 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 |
2,4-Dinitrofluorbenzen, 98 %, Thermo Scientific Chemicals
CAS: 70-34-8 Summenformel: C6H3FN2O4 Molekulargewicht (g/mol): 186.1 MDL-Nummer: MFCD00007056 InChI-Schlüssel: 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-Fluor-2,4-Dinitrobenzol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| InChI-Schlüssel | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Fluor-2,4-Dinitrobenzol |
| PubChem CID | 6264 |
| CAS | 70-34-8 |
| ChEBI | CHEBI:53049 |
| MDL-Nummer | MFCD00007056 |
| Molekulargewicht (g/mol) | 186.1 |
| 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 |
| Summenformel | C6H3FN2O4 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4-(4-Nitrobenzyl)pyridin, 98 %, Thermo Scientific Chemicals
CAS: 1083-48-3 Summenformel: C12H10N2O2 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00006445 InChI-Schlüssel: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonym: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 IUPAC-Name: 4-[(4-Nitrophenyl)methyl]pyridin SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
| InChI-Schlüssel | MNHKUCBXXMFQDM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(4-Nitrophenyl)methyl]pyridin |
| PubChem CID | 14129 |
| CAS | 1083-48-3 |
| MDL-Nummer | MFCD00006445 |
| Molekulargewicht (g/mol) | 214.22 |
| SMILES | [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1 |
| Synonym | 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine |
| Summenformel | C12H10N2O2 |
1-Fluoro-2-Nitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 1493-27-2 Summenformel: C6H4FNO2 Molekulargewicht (g/mol): 141.1 MDL-Nummer: MFCD00007048 InChI-Schlüssel: 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-Fluor-2-Nitrobenzol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| InChI-Schlüssel | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Fluor-2-Nitrobenzol |
| PubChem CID | 73895 |
| CAS | 1493-27-2 |
| MDL-Nummer | MFCD00007048 |
| Molekulargewicht (g/mol) | 141.1 |
| 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 |
| Summenformel | C6H4FNO2 |
1-Chlor-4-Nitrobenzol 99 %, Thermo Scientific Chemicals
CAS: 100-00-5 Summenformel: C6H4ClNO2 Molekulargewicht (g/mol): 157.56 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 |
|---|---|
| IUPAC-Name | 1-Chlor-4-Nitrobenzol |
| PubChem CID | 7474 |
| CAS | 100-00-5 |
| ChEBI | CHEBI:34399 |
| MDL-Nummer | MFCD00007285 |
| Molekulargewicht (g/mol) | 157.56 |
| 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 |
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 |
|---|---|
| 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 |
Trans-β-Methyl-β-Nitrostyrol 99 %, Thermo Scientific Chemicals
CAS: 705-60-2 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00014720 InChI-Schlüssel: WGSVFWFSJDAYBM-BQYQJAHWSA-N Synonym: 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene PubChem CID: 1549520 IUPAC-Name: [(E)-2-Nitroprop-1-enyl]benzol SMILES: C\C(=C/C1=CC=CC=C1)[N+]([O-])=O
| InChI-Schlüssel | WGSVFWFSJDAYBM-BQYQJAHWSA-N |
|---|---|
| IUPAC-Name | [(E)-2-Nitroprop-1-enyl]benzol |
| PubChem CID | 1549520 |
| CAS | 705-60-2 |
| MDL-Nummer | MFCD00014720 |
| Molekulargewicht (g/mol) | 163.18 |
| SMILES | C\C(=C/C1=CC=CC=C1)[N+]([O-])=O |
| Synonym | 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene |
| Summenformel | C9H9NO2 |
4-Chlor-2-fluoronitrobenzol, 98 %, Thermo Scientific™
CAS: 700-37-8 Summenformel: C6H3ClFNO2 Molekulargewicht (g/mol): 175.54 MDL-Nummer: MFCD00042211 InChI-Schlüssel: PTCPUGKKWNMITF-UHFFFAOYSA-N Synonym: 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b PubChem CID: 69691 IUPAC-Name: 4-Chlor-2-Fluor-1-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=C(Cl)C=C1F
| InChI-Schlüssel | PTCPUGKKWNMITF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-2-Fluor-1-Nitrobenzol |
| PubChem CID | 69691 |
| CAS | 700-37-8 |
| MDL-Nummer | MFCD00042211 |
| Molekulargewicht (g/mol) | 175.54 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C=C1F |
| Synonym | 4-chloro-2-fluoronitrobenzene,2-fluoro-4-chloronitrobenzene,1-chloro-3-fluoro-4-nitrobenzene,benzene, 4-chloro-2-fluoro-1-nitro,4-chloro-2-fluoro-1-nitro-benzene,4-chlor-2-fluor-1-nitrobenzol,pubchem1051,acmc-1bl8e,4-chloro2-fluoronitrobenzene,ksc380m1b |
| Summenformel | C6H3ClFNO2 |
2-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 612-24-8 Summenformel: C7H4N2O2 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00007044 InChI-Schlüssel: SWBDKCMOLSUXRH-UHFFFAOYSA-N Synonym: o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile PubChem CID: 11922 IUPAC-Name: 2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=CC=C1C#N
| InChI-Schlüssel | SWBDKCMOLSUXRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-nitrobenzonitrile |
| PubChem CID | 11922 |
| CAS | 612-24-8 |
| MDL-Nummer | MFCD00007044 |
| Molekulargewicht (g/mol) | 148.12 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C#N |
| Synonym | o-nitrobenzonitrile,o-cyanonitrobenzene,benzonitrile, o-nitro,benzonitrile, 2-nitro,2-cyanonitrobenzene,nitrobenzonitrile,unii-drc6u29fci,ccris 2326,1-nitro-2-cyanobenzene,2-nitrobenzenecarbonitrile |
| Summenformel | C7H4N2O2 |
2,4-Dichlor-5-Nitropyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 49845-33-2 Summenformel: C4HCl2N3O2 Molekulargewicht (g/mol): 193.97 MDL-Nummer: MFCD00127867 InChI-Schlüssel: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC-Name: 2,4-Dichlor-5-Nitropyrimidin SMILES: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl
| InChI-Schlüssel | INUSQTPGSHFGHM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlor-5-Nitropyrimidin |
| PubChem CID | 521266 |
| CAS | 49845-33-2 |
| MDL-Nummer | MFCD00127867 |
| Molekulargewicht (g/mol) | 193.97 |
| SMILES | [O-][N+](=O)C1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine |
| Summenformel | C4HCl2N3O2 |
4-Fluor-3-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 364-76-1 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007833 InChI-Schlüssel: 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-Fluor-3-Nitroanilin SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O
| InChI-Schlüssel | LLIOADBCFIXIEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-3-Nitroanilin |
| PubChem CID | 67768 |
| CAS | 364-76-1 |
| ChEBI | CHEBI:48642 |
| MDL-Nummer | MFCD00007833 |
| Molekulargewicht (g/mol) | 156.12 |
| 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 |
| Summenformel | C6H5FN2O2 |
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 |
|---|---|
| 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 |