63741-10-6
| Name | N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine |
| CAS | 63741-10-6 |
| EINECS(EC#) | 264-439-1 |
| Molecular Formula | C17H17Cl3N4O2 |
| Molecular Weight | 415.7 |
| MOL File | 63741-10-6.mol |
Chemical Properties
| Boiling point | 573.9±50.0 °C(Predicted) |
| density | 1.38±0.1 g/cm3(Predicted) |
| vapor pressure | 0Pa@25°C |
| pka | 2.46±0.50(Predicted) |
| Water Solubility | 7.41μg/L at 20℃ |
| InChI | InChI=1S/C17H17Cl3N4O2/c1-3-23(7-6-18)12-4-5-16(11(2)8-12)21-22-17-14(19)9-13(24(25)26)10-15(17)20/h4-5,8-10H,3,6-7H2,1-2H3 |
| InChIKey | UGDJBKWHSWJSMB-UHFFFAOYSA-N |
| SMILES | C1(N(CCCl)CC)=CC=C(N=NC2=C(Cl)C=C([N+]([O-])=O)C=C2Cl)C(C)=C1 |
| LogP | 7.2 at 35℃ |
| EPA Substance Registry System | Benzenamine, N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methyl- (63741-10-6) |
Safety Data
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H317 |
| Precautionary statements | P261-P272-P280-P302+P352-P333+P313-P321-P363-P501 |
| TSCA | TSCA listed |
| REACH Registrations | Active |