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Substance Name: Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-methyl-1-piperazinyl)-, hydrochloride,hydrate (2:4:1)
RN: 67367-82-2
InChIKey: GPCSWNCXYZNRIA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O.2Cl-H.1/2H2-O

Molecular Weight

  • 371.349
 
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Names and Synonyms

Synonyms

  • 1-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-2-(4-methyl-1-piperazinyl)ethanone 2HCl hemihydrate
  • VUFB-10556

Systematic Name

  • Ethanone, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-methyl-1-piperazinyl)-, hydrochloride,hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 67367-82-2

System Generated Number

  • 0067367822

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C19-H26-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H26N2O.2ClH/c1-20-8-10-21(11-9-20)13-18(22)19-16-6-2-4-14(16)12-15-5-3-7-17(15)19;;/h12H,2-11,13H2,1H3;2*1H

InChIKey

GPCSWNCXYZNRIA-UHFFFAOYSA-N

Smiles

c1(C(CN2CCN(C)CC2)=O)c2c(cc3c1CCC3)CCC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42500ug/kg (42.5mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 43, Pg. 970, 1978.