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Substance Name: 1-Piperazineethanol, 4-(3-(2-chlorodibenzo(b,e)thiepin-11(6H)-ylidene)propyl)-, (E)-, (Z)-2-butenedioate (1:2) (salt)
RN: 93665-46-4
InChIKey: VZEBNVGZOAJPRG-FLSZDDNNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-Cl-N2-O-S.2C4-H4-O4

Molecular Weight

  • 647.1415
 
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Names and Synonyms

  • 1-Piperazineethanol, 4-(3-(2-chlorodibenzo(b,e)thiepin-11(6H)-ylidene)propyl)-, (E)-, (Z)-2-butenedioate (1:2) (salt)

Registry Numbers

CAS Registry Number

  • 93665-46-4

System Generated Number

  • 0093665464

Molecular Formulas

Molecular Formula

  • C23-H27-Cl-N2-O-S.2C4-H4-O4

Molecular Formula Fragments

  • C23-H27-Cl-N2-O-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C23H27ClN2OS.2C4H4O4/c24-19-7-8-23-22(16-19)21(20-5-2-1-4-18(20)17-28-23)6-3-9-25-10-12-26(13-11-25)14-15-27;2*5-3(6)1-2-4(7)8/h1-2,4-8,16,27H,3,9-15,17H2;2*1-2H,(H,5,6)(H,7,8)/b21-6-;2*2-1-

InChIKey

VZEBNVGZOAJPRG-FLSZDDNNSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1247mg/kg (1247mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 49, Pg. 1816, 1984.