Product Name | 7,8-Dihydroisoquinolin-5(6H)-one hydrochloride |
Synonyms | |
Catalog No. | H-002060 |
CAS No. | 103441-65-2 |
Molecular Formula | C9H9NO.HCl |
Molecular Weight | 183.6348 |
Smile Code | Cl.O=C1C2=C(C=NC=C2)CCC1 |
InChI | InChI=1S/C9H9NO.ClH/c11-9-3-1-2-7-6-10-5-4-8(7)9;/h4-6H,1-3H2;1H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |