|
Synonyms | |
Smile Code | N#CCCN(CCC#N)C1C=C(C)C=CC=1 |
InChI | InChI=1S/C13H15N3/c1-12-5-2-6-13(11-12)16(9-3-7-14)10-4-8-15/h2,5-6,11H,3-4,9-10H2,1H3 |
EINECS | 242-686-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |