Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(4-(2-phenylethyl)-2-thiazolyl)-, hydrochloride, hydrate (2:4:1)
RN: 73553-77-2
InChIKey: LMUGOTUGHYRVDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-S.2Cl-H.1/2H2-O

Molecular Weight

  • 346.3239
 
* 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

  • (Phenethyl-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate
  • 1-(4-(2-Phenylethyl)-2-thiazolyl)piperazine hydrochloride hydrate (2:4:1)

Systematic Name

  • Piperazine, 1-(4-(2-phenylethyl)-2-thiazolyl)-, hydrochloride, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 73553-77-2

System Generated Number

  • 0073553772

Molecular Formulas

Molecular Formula

  • C15-H19-N3-S.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C15-H19-N3-S
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C15H19N3S.2ClH/c1-2-4-13(5-3-1)6-7-14-12-19-15(17-14)18-10-8-16-9-11-18;;/h1-5,12,16H,6-11H2;2*1H

InChIKey

LMUGOTUGHYRVDL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCc2csc(n2)N3CCNCC3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   European Patent Application. Vol. #0005091,