Product Name | 8-chloro-5-methyl-3,4-dihydroisoquinolin-1(2H)-one |
Synonyms | |
Catalog No. | H-057071 |
CAS No. | 1844851-19-9 |
Molecular Formula | |
Molecular Weight | |
Smile Code | CC1=CC=C(Cl)C2=C1CCNC2=O |
InChI | |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |