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Substance Name: 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-methyldibenzo(b,f)thiepin-10-yl)-, butanedioate (1:1)
RN: 95539-26-7
InChIKey: PKGOJKHMAJVPNA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-F-N2-O-S.C4-H6-O4

Molecular Weight

  • 490.5929
 
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Names and Synonyms

Synonym

  • 4-(10,11-Dihydro-3-fluoro-8-methyldibenzo(b,f)thiepin-10-yl)-1-piperazineethanol succinate

Systematic Name

  • 1-Piperazineethanol, 4-(10,11-dihydro-3-fluoro-8-methyldibenzo(b,f)thiepin-10-yl)-, butanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 95539-26-7

System Generated Number

  • 0095539267

Molecular Formulas

Molecular Formula

  • C21-H25-F-N2-O-S.C4-H6-O4

Molecular Formula Fragments

  • C21-H25-F-N2-O-S
  • C4-H6-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25FN2OS.C4H6O4/c1-15-2-5-20-18(12-15)19(24-8-6-23(7-9-24)10-11-25)13-16-3-4-17(22)14-21(16)26-20;5-3(6)1-2-4(7)8/h2-5,12,14,19,25H,6-11,13H2,1H3;1-2H2,(H,5,6)(H,7,8)

InChIKey

PKGOJKHMAJVPNA-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 64500ug/kg (64.5mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Collection of Czechoslovak Chemical Communications. Vol. 49, Pg. 2638, 1984.