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Substance Name: Piperazine, 1-(2,4-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate
RN: 93080-31-0
InChIKey: BAFZFXRKJIUDSV-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Cl2-N2-S.C4-H4-O4

Molecular Weight

  • 495.4246
 
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Names and Synonyms

Synonym

  • 2,4-Dichloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate

Systematic Name

  • Piperazine, 1-(2,4-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate

Registry Numbers

CAS Registry Number

  • 93080-31-0

System Generated Number

  • 0093080310

Molecular Formulas

Molecular Formula

  • C19-H20-Cl2-N2-S.C4-H4-O4

Molecular Formula Fragments

  • C19-H20-Cl2-N2-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H20Cl2N2S.C4H4O4/c1-22-6-8-23(9-7-22)17-11-13-10-14(20)12-16(21)19(13)24-18-5-3-2-4-15(17)18;5-3(6)1-2-4(7)8/h2-5,10,12,17H,6-9,11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

BAFZFXRKJIUDSV-BTJKTKAUSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 784mg/kg (784mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 781, 1981.