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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 |
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 |
|---|---|
| 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 |
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 |
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 |
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 |
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 |
|---|---|
| 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 |
4-Nitrophenylchlorformiat, 97 %, Thermo Scientific Chemicals
CAS: 7693-46-1 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.562 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) | 201.562 |
| 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 |
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 |
|---|---|
| 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 |
1-Chlor-3-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 121-73-3 Summenformel: C6H4ClNO2 Molekulargewicht (g/mol): 157.55 MDL-Nummer: MFCD00007202 InChI-Schlüssel: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonym: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 IUPAC-Name: 1-Chlor-3-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
| InChI-Schlüssel | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-3-Nitrobenzol |
| PubChem CID | 8489 |
| CAS | 121-73-3 |
| ChEBI | CHEBI:82420 |
| MDL-Nummer | MFCD00007202 |
| Molekulargewicht (g/mol) | 157.55 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
| Summenformel | C6H4ClNO2 |
1-Chlor-2,4-dinitrobenzol, 98 %, 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 |
2,6-Dinitrotoluol, 97 %, Thermo Scientific Chemicals
CAS: 606-20-2 Summenformel: C7H6N2O4 Molekulargewicht (g/mol): 182.135 MDL-Nummer: MFCD00007158 InChI-Schlüssel: XTRDKALNCIHHNI-UHFFFAOYSA-N Synonym: 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 PubChem CID: 11813 ChEBI: CHEBI:957 IUPAC-Name: 2-Methyl-1,3-Dinitrobenzol SMILES: CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| InChI-Schlüssel | XTRDKALNCIHHNI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1,3-Dinitrobenzol |
| PubChem CID | 11813 |
| CAS | 606-20-2 |
| ChEBI | CHEBI:957 |
| MDL-Nummer | MFCD00007158 |
| Molekulargewicht (g/mol) | 182.135 |
| SMILES | CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,6-dinitrotoluene,2,6-dnt,benzene, 2-methyl-1,3-dinitro,1-methyl-2,6-dinitrobenzene,2,6-dinitromethylbenzene,toluene, 2,6-dinitro,rcra waste number u106,2-methyl-1,3-dinitro-benzene,unii-gg7fav92mk,ccris 1006 |
| Summenformel | C7H6N2O4 |
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 |
4-Nitrophthalonitril, 99 %, Thermo Scientific Chemicals
CAS: 31643-49-9 Summenformel: C8H3N3O2 Molekulargewicht (g/mol): 173.13 MDL-Nummer: MFCD00040301 InChI-Schlüssel: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC-Name: 4-Nitrobenzol-1,2-Dicarbonitril SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
| InChI-Schlüssel | NTZMSBAAHBICLE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitrobenzol-1,2-Dicarbonitril |
| PubChem CID | 97443 |
| CAS | 31643-49-9 |
| MDL-Nummer | MFCD00040301 |
| Molekulargewicht (g/mol) | 173.13 |
| SMILES | [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N |
| Synonym | 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile |
| Summenformel | C8H3N3O2 |
4-Nitrobenzendiazonium-Tetrafluoroborat, 97 %, Thermo Scientific Chemicals
CAS: 456-27-9 Summenformel: C6H4BF4N3O2 Molekulargewicht (g/mol): 236.92 MDL-Nummer: MFCD00012005 InChI-Schlüssel: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC-Name: 4-nitrobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
| InChI-Schlüssel | AFULQCYCQAHYIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-nitrobenzene-1-diazonium; tetrafluoroboranuide |
| PubChem CID | 68006 |
| CAS | 456-27-9 |
| MDL-Nummer | MFCD00012005 |
| Molekulargewicht (g/mol) | 236.92 |
| SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
| Synonym | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
| Summenformel | C6H4BF4N3O2 |
4-Nitrophenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 104-03-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007383 InChI-Schlüssel: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | YBADLXQNJCMBKR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 4661 |
| CAS | 104-03-0 |
| ChEBI | CHEBI:40443 |
| MDL-Nummer | MFCD00007383 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-] |
| Synonym | 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl |
| Summenformel | C8H7NO4 |