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| Produktsname: | ACEPROMAZINE MALEATE |
| CAS Registry Number: | 3598-37-6 |
| EINECS: | 222-748-9 |
| Synonyme: | 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 |
| Dichte: | 1.155g/cm3 |
| Boiling Point: | 497 ºC at 760 mmHg |
| Schmelzpunkt: | 135-136ºC |
| Flash Point: | 254.4 ºC |
| Risiko-Codes: | R22 |
| S-Sätze: | Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits highly toxic fumes of NOx and SOx. See also KETONES. |
| Gefahrensymbole: | Xn;N |