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Substance Name: 4(3H)-Quinazolinone, 3-(4-bromo-o-tolyl)-2-methyl-, monohydrochloride
RN: 40712-66-1
InChIKey: KNVLXYGGPVIBEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Br-N2-O.Cl-H

Molecular Weight

  • 365.6566
 
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Names and Synonyms

Synonyms

  • 2-Metil-3-(o-tolil-p-bromo)-4-chinazolone cloridrato
  • 2-Metil-3-(o-tolil-p-bromo)-4-chinazolone cloridrato [Italian]
  • 3-(4-Bromo-2-methylphenyl)-2-methyl-4(3H)-quinazolinone hydrochloride
  • 3-(4-Bromo-o-tolyl)-2-methyl-4(3H)-quinazolinone hydrochloride

Systematic Name

  • 4(3H)-Quinazolinone, 3-(4-bromo-o-tolyl)-2-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 40712-66-1

System Generated Number

  • 0040712661

Molecular Formulas

Molecular Formula

  • C16-H13-Br-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H13-Br-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H13BrN2O.ClH/c1-10-9-12(17)7-8-15(10)19-11(2)18-14-6-4-3-5-13(14)16(19)20;/h3-9H,1-2H3;1H

InChIKey

KNVLXYGGPVIBEH-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1n2c(nc3ccccc3c2=O)C)Br.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 240mg/kg (240mg/kg)   Bollettino Chimico Farmaceutico. Vol. 111, Pg. 472, 1972.