Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-methyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-, dihydrochloride, hydrate
RN: 56071-40-0
InChIKey: MUTLCRUPZMJWHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2-O.2Cl-H.H2-O

Molecular Weight

  • 319.2736
 
* 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

Synonym

  • 1-Methyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)piperazine dihydrochloride hydrate

Systematic Name

  • Piperazine, 1-methyl-4-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 56071-40-0

System Generated Number

  • 0056071400

Molecular Formulas

Molecular Formula

  • C15-H22-N2-O.2Cl-H.H2-O

Molecular Formula Fragments

  • C15-H22-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H22N2O.2ClH/c1-16-8-10-17(11-9-16)14-6-4-12-18-15-7-3-2-5-13(14)15;;/h2-3,5,7,14H,4,6,8-12H2,1H3;2*1H

InChIKey

MUTLCRUPZMJWHF-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C2CCCOc3c2cccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 37mg/kg (37mg/kg)   Indian Journal of Chemistry. Vol. 13, Pg. 1, 1975.