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Substance Name: 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(3-chloro-10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride
RN: 19824-92-1
InChIKey: ZEAXDVOLBCICEL-UHFFFAOYSA-N

Molecular Formula

  • C23-H29-Cl-N4-O2-S.2Cl-H

Molecular Weight

  • 533.949
 
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Names and Synonyms

Synonyms

  • 10-(3-(4-(Acetoxyaethyl)homopiperazino)propyl-(1))-2-chlor-4-azaphenthiazin dihydrochlorid
  • D 1268

Systematic Name

  • 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(3-chloro-10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride

Registry Numbers

CAS Registry Number

  • 19824-92-1

System Generated Number

  • 0019824921

Molecular Formulas

Molecular Formula

  • C23-H29-Cl-N4-O2-S.2Cl-H

Molecular Formula Fragments

  • C23-H29-Cl-N4-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29ClN4O2S.2ClH/c1-18(29)30-15-14-27-9-4-8-26(12-13-27)10-5-11-28-20-6-2-3-7-21(20)31-22-16-19(24)17-25-23(22)28;;/h2-3,6-7,16-17H,4-5,8-15H2,1H3;2*1H

InChIKey

ZEAXDVOLBCICEL-UHFFFAOYSA-N

Smiles

C(OCC[N@@]1CC[N@@](CCC1)CCCN1c2c(Sc3c1cccc3)cc(cn2)Cl)(C)=O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 154mg/kg (154mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 435, 1968.