|
Synonyms | |
Smile Code | ClCCCNC1N(C)C(=O)N(C)C(=O)C=1 |
InChI | InChI=1S/C9H14ClN3O2/c1-12-7(11-5-3-4-10)6-8(14)13(2)9(12)15/h6,11H,3-5H2,1-2H3 |
EINECS | 252-129-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |