|
|
| Synonyms | |
| Smile Code | CCOC(=O)C1C(OC2=CC(Cl)=CC(Cl)=C2)=C3C(=NC=1)N(C)N=C3C |
| InChI | InChI=1S/C17H15Cl2N3O3/c1-4-24-17(23)13-8-20-16-14(9(2)21-22(16)3)15(13)25-12-6-10(18)5-11(19)7-12/h5-8H,4H2,1-3H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |