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Substance Name: Piperazine, 1-(8-chlorodibenzo(b,f)selenepin-10-yl)-4-methyl-, monomethanesulfonate
RN: 31695-94-0
InChIKey: UWADSUWANLTUIP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N2-Se.C-H4-O3-S

Molecular Weight

  • 485.892
 
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Names and Synonyms

Synonym

  • 1-(8-Chlorodibenzo(b,f)selenepin-10-yl)-4-methylpiperazine methanesulfonate

Systematic Name

  • Piperazine, 1-(8-chlorodibenzo(b,f)selenepin-10-yl)-4-methyl-, monomethanesulfonate

Registry Numbers

CAS Registry Number

  • 31695-94-0

System Generated Number

  • 0031695940

Molecular Formulas

Molecular Formula

  • C19-H19-Cl-N2-Se.C-H4-O3-S

Molecular Formula Fragments

  • C-H4-O3-S
  • C19-H19-Cl-N2-Se
  • COMPONENT

Structure Descriptors

InChI

1S/C19H19ClN2Se.CH4O3S/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19;1-5(2,3)4/h2-7,12-13H,8-11H2,1H3;1H3,(H,2,3,4)

InChIKey

UWADSUWANLTUIP-UHFFFAOYSA-N

Smiles

N1(C2=Cc3c([Se]c4c2cc(cc4)Cl)cccc3)CCN(C)CC1.CS(=O)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 15mg/kg (15mg/kg) BEHAVIORAL: ATAXIA Collection of Czechoslovak Chemical Communications. Vol. 35, Pg. 3721, 1970.