|
Synonyms | ZolpideM Carbaldehyde |
Smile Code | CC1=CC=C(C=C1)C2=C(C=O)N3C(C=CC(C)=C3)=N2 |
InChI | InChI=1S/C16H14N2O/c1-11-3-6-13(7-4-11)16-14(10-19)18-9-12(2)5-8-15(18)17-16/h3-10H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |