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CAS No 3598-37-6 , ACEPROMAZINE MALEATE

  • Name: ACEPROMAZINE MALEATE
  • 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;
  • CAS Registry Number:
  • Melting Point: 135-136ºC
  • Flash Point: 254.4 ºC
  • Boiling Point: 497 ºC at 760 mmHg
  • Density: 1.155g/cm3
  • 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
  • Flash Point: 254.4 ºC
  • EINECS: 222-748-9
  • Molecular Weight: 442.57
  • InChI: InChI=1/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
  • Risk Statements: R22
  • Molecular Formula: C19H22N2OS•C4H4O4
  • Molecular Structure:CAS No:3598-37-6 ACEPROMAZINE MALEATE

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