|
Synonyms | |
Smile Code | ClC1N=C(N=C(Cl)N=1)C2=CC=CC=C2 |
InChI | InChI=1S/C9H5Cl2N3/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H |
EINECS | 216-928-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |