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Substance Name: 1-Piperazineethanol, 4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride
RN: 67351-25-1
InChIKey: ZQPSBMVPXCMTJG-UHFFFAOYSA-N

Molecular Formula

  • C22-H28-N4-O2-S.2Cl-H

Molecular Weight

  • 485.477
 
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Names and Synonyms

Synonyms

  • 10-(3-(4-Acetoxyaethylpiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid
  • 10-(3-(4-Acetoxyaethylpiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German]
  • D 706

Systematic Name

  • 1-Piperazineethanol, 4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride

Registry Numbers

CAS Registry Number

  • 67351-25-1

System Generated Number

  • 0067351251

Molecular Formulas

Molecular Formula

  • C22-H28-N4-O2-S.2Cl-H

Molecular Formula Fragments

  • C22-H28-N4-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N4O2S.2ClH/c1-18(27)28-17-16-25-14-12-24(13-15-25)10-5-11-26-19-6-2-3-7-20(19)29-21-8-4-9-23-22(21)26;;/h2-4,6-9H,5,10-17H2,1H3;2*1H

InChIKey

ZQPSBMVPXCMTJG-UHFFFAOYSA-N

Smiles

Cl.Cl.CC(=O)OCCN1CCN(CCCN2c3ccccc3Sc4cccnc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 148mg/kg (148mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 435, 1968.