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Substance Name: 1-Piperazineethanol, 4-(3-(2-chloro-10-phenothiazinyl)propyl)-, dimethylcarbamate (ester), dihydrochloride
RN: 102233-18-1
InChIKey: RSTRZOWHZAHSDL-UHFFFAOYSA-N

Molecular Formula

  • C24-H31-Cl-N4-O2-S.2Cl-H

Molecular Weight

  • 547.9757
 
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Names and Synonyms

Synonym

  • Phenothiazine, 2-chloro-10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, dimethylcarbamate

Systematic Name

  • 1-Piperazineethanol, 4-(3-(2-chloro-10-phenothiazinyl)propyl)-, dimethylcarbamate (ester), dihydrochloride

Registry Numbers

CAS Registry Number

  • 102233-18-1

System Generated Number

  • 0102233181

Molecular Formulas

Molecular Formula

  • C24-H31-Cl-N4-O2-S.2Cl-H

Molecular Formula Fragments

  • C24-H31-Cl-N4-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H31ClN4O2S.2ClH/c1-26(2)24(30)31-17-16-28-14-12-27(13-15-28)10-5-11-29-20-6-3-4-7-22(20)32-23-9-8-19(25)18-21(23)29;;/h3-4,6-9,18H,5,10-17H2,1-2H3;2*1H

InChIKey

RSTRZOWHZAHSDL-UHFFFAOYSA-N

Smiles

CN(C)C(=O)OCCN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01097,