Product Name: | ACEPROMAZINE MALEATE |
CAS Registry Number: | 3598-37-6 |
EINECS: | 222-748-9 |
Synonyms: | 1-(10-(3-(dimethylamino)propyl)-10h-phenothiazin-2-yl)-ethanon(z)-2-bute;1-[10-[3-dimethylamino)propyl]-10h-phenothiazin-2-yl]-ethanon(z)-2-butened;10-(3-(dimethylamino)propyl)phenothiazin-2-ylmethylketonemaleate(1:1);ACEPROMAZINE MALEATE ;CALMIVET;2-acetyl-10-(3-(dimethylamino)propyl)phenothiazine,maleate;ACEPROMAZINE MALEATE;1-[[10-(DIMETHYLAMINO)PROPYL]-10H-PHENOTHIAZIN-2-YL]ETHANONE;ATAVET; |
Molecular Structure: | |
Molecular Formula: | C19H22N2OS•C4H4O4 |
Molecular Weight: | 442.57 |
Density: | 1.155g/cm3 |
Boiling Point: | 497 ºC at 760 mmHg |
Melting Point: | 135-136ºC |
Flash Point: | 254.4 ºC |
Risk Codes: | R22 |
Safety Statements: | Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits highly toxic fumes of NOx and SOx. See also KETONES. |
Hazard Symbols: | Xn;N |