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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride
RN: 67465-74-1
InChIKey: YRNLTCYIXCXOOA-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-N4-S.2Cl-H

Molecular Weight

  • 413.4144
 
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Names and Synonyms

Synonyms

  • 10-(3-(4-Methylpiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid
  • 10-(3-(4-Methylpiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German]
  • D 701

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 67465-74-1

System Generated Number

  • 0067465741

Molecular Formulas

Molecular Formula

  • C19-H24-N4-S.2Cl-H

Molecular Formula Fragments

  • C19-H24-N4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H24N4S.2ClH/c1-21-12-14-22(15-13-21)10-5-11-23-16-6-2-3-7-17(16)24-18-8-4-9-20-19(18)23;;/h2-4,6-9H,5,10-15H2,1H3;2*1H

InChIKey

YRNLTCYIXCXOOA-UHFFFAOYSA-N

Smiles

Cl.Cl.CN1CCN(CCCN2c3ccccc3Sc4cccnc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 174mg/kg (174mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 18, Pg. 435, 1968.