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Substance Name: 1-Piperazineethanol, 4-(2,4-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (salt)
RN: 93080-32-1
InChIKey: SFNOLNMVTABFHD-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl2-N2-O-S.C4-H4-O4

Molecular Weight

  • 525.4504
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93080-32-1

System Generated Number

  • 0093080321

Molecular Formulas

Molecular Formula

  • C20-H22-Cl2-N2-O-S.C4-H4-O4

Molecular Formula Fragments

  • C20-H22-Cl2-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22Cl2N2OS.C4H4O4/c21-15-11-14-12-18(24-7-5-23(6-8-24)9-10-25)16-3-1-2-4-19(16)26-20(14)17(22)13-15;5-3(6)1-2-4(7)8/h1-4,11,13,18,25H,5-10,12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

SFNOLNMVTABFHD-BTJKTKAUSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 770mg/kg (770mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 781, 1981.