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Substance Name: 2H-1,4-Benzoxazin-3(4H)-one, 4-(3-pyrrolidinyl)-, hydrochloride
RN: 23150-86-9
InChIKey: XGRQXDGVHGSDCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O2.Cl-H

Molecular Weight

  • 254.715
 
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Names and Synonyms

Synonym

  • 4-(3-Pyrrolidinyl)-2H-1,4-benzoxazin-3(4H)-one hydrochloride

Systematic Name

  • 2H-1,4-Benzoxazin-3(4H)-one, 4-(3-pyrrolidinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 23150-86-9

System Generated Number

  • 0023150869

Molecular Formulas

Molecular Formula

  • C12-H14-N2-O2.Cl-H

Molecular Formula Fragments

  • C12-H14-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H14N2O2.ClH/c15-12-8-16-11-4-2-1-3-10(11)14(12)9-5-6-13-7-9;/h1-4,9,13H,5-8H2;1H

InChIKey

XGRQXDGVHGSDCF-UHFFFAOYSA-N

Smiles

N1(c2c(OCC1=O)cccc2)[C@@H]1CC[NH2+]C1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 320mg/kg (320mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 583, 1969.