|
Synonyms | |
Smile Code | O=C(Cl)C1=CC2=C(C=C1)N(C(C)C)N=N2 |
InChI | InChI=1S/C10H10ClN3O/c1-6(2)14-9-4-3-7(10(11)15)5-8(9)12-13-14/h3-6H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |