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Substance Name: 1-Piperazineethanol, 4-((8-methylfuro(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-, hydrochloride
RN: 35689-05-5
InChIKey: VEQAZYMILRGECZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O5.Cl-H

Molecular Weight

  • 382.842
 
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Names and Synonyms

Synonym

  • 4-((8-Methylfuro(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-1-piperazineethanol hydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-((8-methylfuro(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 35689-05-5

System Generated Number

  • 0035689055

Molecular Formulas

Molecular Formula

  • C18-H22-N2-O5.Cl-H

Molecular Formula Fragments

  • C18-H22-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N2O5.ClH/c1-12-13-10-15-16(24-9-8-23-15)11-14(13)25-17(12)18(22)20-4-2-19(3-5-20)6-7-21;/h10-11,21H,2-9H2,1H3;1H

InChIKey

VEQAZYMILRGECZ-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C(=O)c1c(c2c(cc3OCCOc3c2)o1)C)CCO.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 100mg/kg (100mg/kg)   Pharmaceutical Chemistry Journal Vol. 5, Pg. 537, 1971.