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Substance Name: 1-Piperazineethanol, 4-(2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, dimethanesulfonate
RN: 93779-42-1
InChIKey: OTVMQQWBIDLBRI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-Cl-N2-O2-S.2C-H4-O3-S

Molecular Weight

  • 611.1975
 
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Names and Synonyms

  • 1-Piperazineethanol, 4-(2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, dimethanesulfonate

Registry Numbers

CAS Registry Number

  • 93779-42-1

System Generated Number

  • 0093779421

Molecular Formulas

Molecular Formula

  • C22-H27-Cl-N2-O2-S.2C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C22-H27-Cl-N2-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27ClN2O2S.2CH4O3S/c23-18-5-6-22-19(16-18)20(15-17-3-1-2-4-21(17)28-22)27-14-12-25-9-7-24(8-10-25)11-13-26;2*1-5(2,3)4/h1-6,16,20,26H,7-15H2;2*1H3,(H,2,3,4)

InChIKey

OTVMQQWBIDLBRI-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 73mg/kg (73mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 49, Pg. 1810, 1984.
mouse LD50 oral 340mg/kg (340mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 49, Pg. 1810, 1984.