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Substance Name: 1-Piperazineethanol, 4-(phenothiazin-10-ylcarbonyl)-, hydrochloride
RN: 102233-26-1
InChIKey: OAQAQPKSCPDCBO-UHFFFAOYSA-N

Molecular Formula

  • C19-H21-N3-O2-S.Cl-H

Molecular Weight

  • 391.9208
 
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Names and Synonyms

Synonyms

  • 1-(2-Hydroxyethyl)-4-(phenothiazin-10-yl)carbonylpiperazine, hydrochloride
  • 4-(Phenothiazin-10-ylcarbonyl)-1-piperazineethanol hydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(phenothiazin-10-ylcarbonyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102233-26-1

System Generated Number

  • 0102233261

Molecular Formulas

Molecular Formula

  • C19-H21-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C19-H21-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N3O2S.ClH/c23-14-13-20-9-11-21(12-10-20)19(24)22-15-5-1-3-7-17(15)25-18-8-4-2-6-16(18)22;/h1-8,23H,9-14H2;1H

InChIKey

OAQAQPKSCPDCBO-UHFFFAOYSA-N

Smiles

Cl.OCCN1CCN(CC1)C(=O)N2c3ccccc3Sc4ccccc24

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#07557,