Product Name: | 7-chloro-1H-quinolin-4-one |
CAS Registry Number: | 86-99-7 |
EINECS: | 201-715-2 |
Synonyms: | 7-chloro-; SBB058008; 7-Chloro-4-quinolinol; NSC38928; 23833-97-8;86-99-7;7-chloro-1H-quinolin-4-one; 7-Chloroquinolin-4-ol; 7-chloro-1H-quinolin-4-one; 4-Quinolinol; |
Molecular Structure: | |
Molecular Formula: | C9H6ClNO |
Molecular Weight: | 179.60304 |
Density: | 1.339 g/cm3 |
Boiling Point: | 302.8 °C at 760 mmHg |
Melting Point: | 276-279 ºC |
Flash Point: | 136.9 °C |
Refractive index: | 1.608 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |