Product Name: | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine |
CAS Registry Number: | 69-09-0 |
EINECS: | 200-701-3 |
Synonyms: | Hibernal; Chloractil; Hebanil;3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; 69-09-0; Propaphenin; Promacid;hydrochloride; Klorpromex; Sonazine;Chlorpromazine hydrochloride; Hibanil; |
Molecular Structure: | |
Molecular Formula: | C17H20Cl2N2S |
Molecular Weight: | 355.3251 |
Density: | 1.077 g/cm3 (15 C) |
Boiling Point: | 450.1 °C at 760 mmHg |
Melting Point: | 192-196 ºC |
Flash Point: | 450.1 °C at 760 mmHg |
Refractive index: | 1.4436 (20 C) |
Risk Codes: | 28-36/37-45, |
Safety Statements: | 25-26, |
Hazard Symbols: | T+:; |