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Substance Name: Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-pyridinyl)-, dimethanesulfonate
RN: 55195-36-3
InChIKey: HBOKRVICLRRZIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-Cl-N3-S.2C-H4-O3-S

Molecular Weight

  • 600.178
 
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Names and Synonyms

  • Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-pyridinyl)-, dimethanesulfonate

Registry Numbers

CAS Registry Number

  • 55195-36-3

System Generated Number

  • 0055195363

Molecular Formulas

Molecular Formula

  • C23-H22-Cl-N3-S.2C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C23-H22-Cl-N3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C23H22ClN3S.2CH4O3S/c24-18-8-9-22-19(16-18)20(15-17-5-1-2-6-21(17)28-22)26-11-13-27(14-12-26)23-7-3-4-10-25-23;2*1-5(2,3)4/h1-10,16,20H,11-15H2;2*1H3,(H,2,3,4)

InChIKey

HBOKRVICLRRZIL-UHFFFAOYSA-N

Smiles

CS(=O)(=O)O.CS(=O)(=O)O.c1ccc2c(c1)CC(c3cc(ccc3S2)Cl)N4CCN(CC4)c5ccccn5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 40, Pg. 3386, 1975.