Filtrerade sökresultat
Zirkonium(IV)propoxid, ca. 70%, lösning i 1-propanol, AcroSeal™ , Thermo Scientific Chemicals
CAS: 23519-77-9 Molekylformel: C12H28O4Zr Molekylvikt (g/mol): 327.58 MDL-nummer: MFCD00015307 InChI-nyckel: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 LEDER: CCCO[Zr](OCCC)(OCCC)OCCC
| Molekylformel | C12H28O4Zr |
|---|---|
| PubChem CID | 90139 |
| MDL-nummer | MFCD00015307 |
| CAS | 23519-77-9 |
| InChI-nyckel | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
| LEDER | CCCO[Zr](OCCC)(OCCC)OCCC |
| Molekylvikt (g/mol) | 327.58 |
| Synonym | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
Titanium(IV) isopropoxide, 95%
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.219 MDL-nummer: MFCD00008871 InChI-nyckel: 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-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| MDL-nummer | MFCD00008871 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.219 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
4-Nitroaniline, 99%
CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: 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-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7475 |
| MDL-nummer | MFCD00007858 |
| IUPAC-namn | 4-nitroanilin |
| CAS | 100-01-6 |
| InChI-nyckel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:17064 |
| Molekylvikt (g/mol) | 138.13 |
| 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 |
Titanium(IV) isopropoxide, 98+%
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.26 InChI-nyckel: 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-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.26 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
2-Nitro-p-phenylenediamine, 95%
CAS: 5307-14-2 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007903 InChI-nyckel: HVHNMNGARPCGGD-UHFFFAOYSA-N Synonym: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC-namn: 2-nitrobensen-1,4-diamin LEDER: C1=CC(=C(C=C1N)[N+](=O)[O-])N
| Molekylformel | C6H7N3O2 |
|---|---|
| PubChem CID | 4338370 |
| MDL-nummer | MFCD00007903 |
| IUPAC-namn | 2-nitrobensen-1,4-diamin |
| CAS | 5307-14-2 |
| InChI-nyckel | HVHNMNGARPCGGD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
| ChEBI | CHEBI:76394 |
| Molekylvikt (g/mol) | 153.141 |
| Synonym | 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r |
4-Nitroaniline, 98%
CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: 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-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7475 |
| MDL-nummer | MFCD00007858 |
| IUPAC-namn | 4-nitroanilin |
| CAS | 100-01-6 |
| InChI-nyckel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:17064 |
| Molekylvikt (g/mol) | 138.13 |
| 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 |
2-Nitroaniline, 98%
CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.126 MDL-nummer: MFCD00007687 InChI-nyckel: 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-namn: 2-nitroanilin LEDER: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 6946 |
| MDL-nummer | MFCD00007687 |
| IUPAC-namn | 2-nitroanilin |
| CAS | 88-74-4 |
| InChI-nyckel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 138.126 |
| 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 |
2-metyl-2-nitro-1,3-propandiol, 97 %, Thermo Scientific Chemicals
CAS: 77-49-6 Molekylformel: C4H9NO4 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00024812 InChI-nyckel: 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-namn: 2-metyl-2-nitropropan-1,3-diol LEDER: CC(CO)(CO)[N+]([O-])=O
| Molekylformel | C4H9NO4 |
|---|---|
| PubChem CID | 6480 |
| MDL-nummer | MFCD00024812 |
| IUPAC-namn | 2-metyl-2-nitropropan-1,3-diol |
| CAS | 77-49-6 |
| InChI-nyckel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| LEDER | CC(CO)(CO)[N+]([O-])=O |
| Molekylvikt (g/mol) | 135.12 |
| 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 |
2-nitro-2-metyl-1,3-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 77-49-6 Molekylformel: C4H9NO4 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00024812 InChI-nyckel: 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-namn: 2-metyl-2-nitropropan-1,3-diol LEDER: CC(CO)(CO)[N+]([O-])=O
| Molekylformel | C4H9NO4 |
|---|---|
| PubChem CID | 6480 |
| MDL-nummer | MFCD00024812 |
| IUPAC-namn | 2-metyl-2-nitropropan-1,3-diol |
| CAS | 77-49-6 |
| InChI-nyckel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| LEDER | CC(CO)(CO)[N+]([O-])=O |
| Molekylvikt (g/mol) | 135.12 |
| 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 |
Tris(hydroxymethyl)nitromethane, 95%
CAS: 126-11-4 Molekylformel: C4H9NO5 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007395 InChI-nyckel: OLQJQHSAWMFDJE-UHFFFAOYSA-N Synonym: tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro PubChem CID: 31337 IUPAC-namn: 2-(hydroximetyl)-2-nitropropan-1,3-diol LEDER: OCC(CO)(CO)[N+]([O-])=O
| Molekylformel | C4H9NO5 |
|---|---|
| PubChem CID | 31337 |
| MDL-nummer | MFCD00007395 |
| IUPAC-namn | 2-(hydroximetyl)-2-nitropropan-1,3-diol |
| CAS | 126-11-4 |
| InChI-nyckel | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
| LEDER | OCC(CO)(CO)[N+]([O-])=O |
| Molekylvikt (g/mol) | 151.12 |
| Synonym | tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro |
2-Chloro-5-nitroaniline, 98%
CAS: 6283-25-6 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.568 MDL-nummer: MFCD00007668 InChI-nyckel: 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-namn: 2-klor-5-nitroanilin LEDER: C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
| Molekylformel | C6H5ClN2O2 |
|---|---|
| PubChem CID | 22691 |
| MDL-nummer | MFCD00007668 |
| IUPAC-namn | 2-klor-5-nitroanilin |
| CAS | 6283-25-6 |
| InChI-nyckel | KWIXNFOTNVKIGM-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])N)Cl |
| Molekylvikt (g/mol) | 172.568 |
| 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 |
4-Fluoro-2-nitroaniline, 99%
CAS: 364-78-3 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00007830 InChI-nyckel: 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-namn: 4-fluoro-2-nitroanilin LEDER: NC1=CC=C(F)C=C1[N+]([O-])=O
| Molekylformel | C6H5FN2O2 |
|---|---|
| PubChem CID | 67769 |
| MDL-nummer | MFCD00007830 |
| IUPAC-namn | 4-fluoro-2-nitroanilin |
| CAS | 364-78-3 |
| InChI-nyckel | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(F)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 156.12 |
| 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 |
4,5-Difluoro-2-nitroaniline, 98%
CAS: 78056-39-0 Molekylformel: C6H4F2N2O2 Molekylvikt (g/mol): 174.11 MDL-nummer: MFCD00010876 InChI-nyckel: 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-namn: 4,5-difluoro-2-nitroanilin LEDER: NC1=CC(F)=C(F)C=C1[N+]([O-])=O
| Molekylformel | C6H4F2N2O2 |
|---|---|
| PubChem CID | 157151 |
| MDL-nummer | MFCD00010876 |
| IUPAC-namn | 4,5-difluoro-2-nitroanilin |
| CAS | 78056-39-0 |
| InChI-nyckel | WDMCABATCGQAKK-UHFFFAOYSA-N |
| LEDER | NC1=CC(F)=C(F)C=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 174.11 |
| 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 |
5-(4-Nitrophenyl)-1H-tetrazole, 97%
CAS: 16687-60-8 Molekylformel: C7H5N5O2 Molekylvikt (g/mol): 191.15 MDL-nummer: MFCD00068729 InChI-nyckel: 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-namn: 5-(4-nitrofenyl)-2H-tetrazol LEDER: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
| Molekylformel | C7H5N5O2 |
|---|---|
| PubChem CID | 285163 |
| MDL-nummer | MFCD00068729 |
| IUPAC-namn | 5-(4-nitrofenyl)-2H-tetrazol |
| CAS | 16687-60-8 |
| InChI-nyckel | MIUOBAHGBPSRKY-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1 |
| Molekylvikt (g/mol) | 191.15 |
| 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 |
5-klor-2-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 1635-61-6 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.568 MDL-nummer: MFCD00007776 InChI-nyckel: 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-namn: 5-klor-2-nitroanilin LEDER: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
| Molekylformel | C6H5ClN2O2 |
|---|---|
| PubChem CID | 74218 |
| MDL-nummer | MFCD00007776 |
| IUPAC-namn | 5-klor-2-nitroanilin |
| CAS | 1635-61-6 |
| InChI-nyckel | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 172.568 |
| 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 |