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Substance Name: 1-Piperazinepropanol, 4-(3-(2-chloro-10-phenothiazinyl)propyl)-, dihydrochloride
RN: 74038-03-2
InChIKey: KIIPVZSBRBRMPI-UHFFFAOYSA-N

Molecular Formula

  • C22-H28-Cl-N3-O-S.2Cl-H

Molecular Weight

  • 490.924
 
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Names and Synonyms

Synonyms

  • 10-(3-(4-gamma-Hydroxypropyl-1-piperazinyl)propyl)-2-chlorophenothiazine dihydrochloride
  • Phenothiazine, 2-chloro-10-(3-(4-(3-hydroxypropyl)-1-piperazinyl)propyl)-, dihydrochloride

Systematic Name

  • 1-Piperazinepropanol, 4-(3-(2-chloro-10-phenothiazinyl)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 74038-03-2

System Generated Number

  • 0074038032

Molecular Formulas

Molecular Formula

  • C22-H28-Cl-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C22-H28-Cl-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28ClN3OS.2ClH/c23-18-7-8-22-20(17-18)26(19-5-1-2-6-21(19)28-22)11-3-9-24-12-14-25(15-13-24)10-4-16-27;;/h1-2,5-8,17,27H,3-4,9-16H2;2*1H

InChIKey

KIIPVZSBRBRMPI-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCCN4CCN(CC4)CCCO.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01099,