Gefilterte Suchergebnisse
4-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 100-01-6 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007858 InChI-Schlüssel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC-Name: 4-Nitroanilin SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitroanilin |
| PubChem CID | 7475 |
| CAS | 100-01-6 |
| ChEBI | CHEBI:17064 |
| MDL-Nummer | MFCD00007858 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
| Summenformel | C6H6N2O2 |
Titan(IV)-Isopropylat, +98 %, Thermo Scientific Chemicals
CAS: 546-68-9 Summenformel: C12H28O4Ti Molekulargewicht (g/mol): 284.26 InChI-Schlüssel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC-Name: Propan-2-olat; Titan(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| InChI-Schlüssel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-olat; Titan(4+) |
| PubChem CID | 11026 |
| CAS | 546-68-9 |
| Molekulargewicht (g/mol) | 284.26 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| Summenformel | C12H28O4Ti |
Titan(IV) Ethoxid, 85 %, Tech., enthält 5-15 % Isopropanol, Thermo Scientific Chemicals
CAS: 3087-36-3 Summenformel: C8H20O4Ti Molekulargewicht (g/mol): 228.15 MDL-Nummer: MFCD00009071 InChI-Schlüssel: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC-Name: Ethanolat; Titan(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
| InChI-Schlüssel | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanolat; Titan(4+) |
| PubChem CID | 76524 |
| CAS | 3087-36-3 |
| MDL-Nummer | MFCD00009071 |
| Molekulargewicht (g/mol) | 228.15 |
| SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
| Summenformel | C8H20O4Ti |
2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007687 InChI-Schlüssel: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC-Name: 2-Nitroanilin SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitroanilin |
| PubChem CID | 6946 |
| CAS | 88-74-4 |
| MDL-Nummer | MFCD00007687 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Synonym | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
| Summenformel | C6H6N2O2 |
4-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 100-01-6 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007858 InChI-Schlüssel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC-Name: 4-Nitroanilin SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitroanilin |
| PubChem CID | 7475 |
| CAS | 100-01-6 |
| ChEBI | CHEBI:17064 |
| MDL-Nummer | MFCD00007858 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
| Summenformel | C6H6N2O2 |
2-Nitro-2-Methyl-1,3-Propandio l99 %, Thermo Scientific Chemicals
CAS: 77-49-6 Summenformel: C4H9NO4 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00024812 InChI-Schlüssel: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC-Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
| InChI-Schlüssel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-methyl-2-nitropropane-1,3-diol |
| PubChem CID | 6480 |
| CAS | 77-49-6 |
| MDL-Nummer | MFCD00024812 |
| Molekulargewicht (g/mol) | 135.12 |
| SMILES | CC(CO)(CO)[N+]([O-])=O |
| Synonym | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
| Summenformel | C4H9NO4 |
3-Chlor-4-Nitroanilin, 95 %, Thermo Scientific Chemicals
CAS: 825-41-2 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.568 MDL-Nummer: MFCD00085922 InChI-Schlüssel: LDSIOPGMLLPSSR-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 IUPAC-Name: 3-Chlor-4-Nitroanilin SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
| InChI-Schlüssel | LDSIOPGMLLPSSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-4-Nitroanilin |
| PubChem CID | 69996 |
| CAS | 825-41-2 |
| MDL-Nummer | MFCD00085922 |
| Molekulargewicht (g/mol) | 172.568 |
| SMILES | C1=CC(=C(C=C1N)Cl)[N+](=O)[O-] |
| Synonym | benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine |
| Summenformel | C6H5ClN2O2 |
4,5-Difluor-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 78056-39-0 Summenformel: C6H4F2N2O2 Molekulargewicht (g/mol): 174.11 MDL-Nummer: MFCD00010876 InChI-Schlüssel: WDMCABATCGQAKK-UHFFFAOYSA-N Synonym: 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb PubChem CID: 157151 IUPAC-Name: 4,5-Difluor-2-Nitroanilin SMILES: NC1=CC(F)=C(F)C=C1[N+]([O-])=O
| InChI-Schlüssel | WDMCABATCGQAKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Difluor-2-Nitroanilin |
| PubChem CID | 157151 |
| CAS | 78056-39-0 |
| MDL-Nummer | MFCD00010876 |
| Molekulargewicht (g/mol) | 174.11 |
| SMILES | NC1=CC(F)=C(F)C=C1[N+]([O-])=O |
| Synonym | 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb |
| Summenformel | C6H4F2N2O2 |
5-(4-Nitrophenyl)-1H-Tetrazol, 97 %, Thermo Scientific Chemicals
CAS: 16687-60-8 Summenformel: C7H5N5O2 Molekulargewicht (g/mol): 191.15 MDL-Nummer: MFCD00068729 InChI-Schlüssel: MIUOBAHGBPSRKY-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 PubChem CID: 285163 IUPAC-Name: 5-(4-nitrophenyl)-2H-1,2,3,4-tetrazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
| InChI-Schlüssel | MIUOBAHGBPSRKY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(4-nitrophenyl)-2H-1,2,3,4-tetrazole |
| PubChem CID | 285163 |
| CAS | 16687-60-8 |
| MDL-Nummer | MFCD00068729 |
| Molekulargewicht (g/mol) | 191.15 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1 |
| Synonym | 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 |
| Summenformel | C7H5N5O2 |
2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.126 MDL-Nummer: MFCD00007687 InChI-Schlüssel: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC-Name: 2-Nitroanilin SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitroanilin |
| PubChem CID | 6946 |
| CAS | 88-74-4 |
| MDL-Nummer | MFCD00007687 |
| Molekulargewicht (g/mol) | 138.126 |
| SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Synonym | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
| Summenformel | C6H6N2O2 |
5-Chlor-2-Nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 1635-61-6 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.568 MDL-Nummer: MFCD00007776 InChI-Schlüssel: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC-Name: 5-Chlor-2-Nitroanilin SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
| InChI-Schlüssel | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-2-Nitroanilin |
| PubChem CID | 74218 |
| CAS | 1635-61-6 |
| MDL-Nummer | MFCD00007776 |
| Molekulargewicht (g/mol) | 172.568 |
| SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
| Synonym | 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline |
| Summenformel | C6H5ClN2O2 |
2-Fluor-5-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 369-36-8 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007652 InChI-Schlüssel: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC-Name: 2-Fluor-5-Nitroanilin SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)F
| InChI-Schlüssel | KJVBJICWGQIMOZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-5-Nitroanilin |
| PubChem CID | 67785 |
| CAS | 369-36-8 |
| MDL-Nummer | MFCD00007652 |
| Molekulargewicht (g/mol) | 156.12 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)F |
| Synonym | benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline |
| Summenformel | C6H5FN2O2 |
5-Nitrobenzimidazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 94-52-0 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD00005604 InChI-Schlüssel: XPAZGLFMMUODDK-UHFFFAOYSA-N Synonym: 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro PubChem CID: 7195 IUPAC-Name: 6-Nitro-1H-Benzimidazol SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1
| InChI-Schlüssel | XPAZGLFMMUODDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Nitro-1H-Benzimidazol |
| PubChem CID | 7195 |
| CAS | 94-52-0 |
| MDL-Nummer | MFCD00005604 |
| Molekulargewicht (g/mol) | 163.14 |
| SMILES | [O-][N+](=O)C1=CC=C2N=CNC2=C1 |
| Synonym | 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro |
| Summenformel | C7H5N3O2 |
2-Chlor-5-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 6283-25-6 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.568 MDL-Nummer: MFCD00007668 InChI-Schlüssel: KWIXNFOTNVKIGM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline PubChem CID: 22691 IUPAC-Name: 2-Chlor-5-Nitroanilin SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
| InChI-Schlüssel | KWIXNFOTNVKIGM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-5-Nitroanilin |
| PubChem CID | 22691 |
| CAS | 6283-25-6 |
| MDL-Nummer | MFCD00007668 |
| Molekulargewicht (g/mol) | 172.568 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)Cl |
| Synonym | benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline |
| Summenformel | C6H5ClN2O2 |
4-Fluor-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 364-78-3 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007830 InChI-Schlüssel: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC-Name: 4-Fluor-2-Nitroanilin SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O
| InChI-Schlüssel | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-2-Nitroanilin |
| PubChem CID | 67769 |
| CAS | 364-78-3 |
| MDL-Nummer | MFCD00007830 |
| Molekulargewicht (g/mol) | 156.12 |
| SMILES | NC1=CC=C(F)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
| Summenformel | C6H5FN2O2 |