Product Name | 7-Chloro-3,4-dihydroquinolin-2(1H)-one |
Synonyms | |
Catalog No. | H-004483 |
CAS No. | 14548-50-6 |
Molecular Formula | C9H8NOCl |
Molecular Weight | 181.61892 |
Smile Code | O=C1NC2C(CC1)=CC=C(Cl)C=2 |
InChI | InChI=1S/C9H8ClNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4H2,(H,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |