Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(6,7-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1)
RN: 79962-28-0
InChIKey: PVXFRZBDIJOLFJ-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Cl2-N2-S.C4-H4-O4

Molecular Weight

  • 495.4246
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(6,7-Dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine maleate
  • 3,4-Dichloro-11-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate

Systematic Name

  • Piperazine, 1-(6,7-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 79962-28-0

System Generated Number

  • 0079962280

Molecular Formulas

Molecular Formula

  • C19-H20-Cl2-N2-S.C4-H4-O4

Molecular Formula Fragments

  • C19-H20-Cl2-N2-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C19H20Cl2N2S.C4H4O4/c1-22-8-10-23(11-9-22)16-12-13-4-2-3-5-17(13)24-19-14(16)6-7-15(20)18(19)21;5-3(6)1-2-4(7)8/h2-7,16H,8-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

PVXFRZBDIJOLFJ-WLHGVMLRSA-N

Smiles

CN1CCN(CC1)C2Cc3ccccc3Sc4c2ccc(c4Cl)Cl.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 340mg/kg (340mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Collection of Czechoslovak Chemical Communications. Vol. 46, Pg. 1607, 1981.