|
Synonyms | |
Smile Code | N#C\N=C1N(N=C(C(=O)NC2C(Cl)=CC=CC=2)S\1)C3=CC=C(C=C3)C(C)(C)C |
InChI | InChI=1S/C20H18ClN5OS/c1-20(2,3)13-8-10-14(11-9-13)26-19(23-12-22)28-18(25-26)17(27)24-16-7-5-4-6-15(16)21/h4-11H,1-3H3,(H,24,27)/b23-19- |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |