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Substance Name: 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide
RN: 117903-11-4
InChIKey: QSFXNMTYQZUMBQ-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-N3-O.2Br-H

Molecular Weight

  • 363.0517
 
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Names and Synonyms

Synonym

  • 5-(p-Aminophenyl)-6-methyl-3(2H)pyridazinone dihydrobromide

Systematic Name

  • 3(2H)-Pyridazinone, 5-(p-aminophenyl)-6-methyl-, dihydrobromide

Registry Numbers

CAS Registry Number

  • 117903-11-4

System Generated Number

  • 0117903114

Molecular Formulas

Molecular Formula

  • C11-H11-N3-O.2Br-H

Molecular Formula Fragments

  • Br-H
  • C11-H11-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C11H11N3O.2BrH/c1-7-10(6-11(15)14-13-7)8-2-4-9(12)5-3-8;;/h2-6H,12H2,1H3,(H,14,15);2*1H

InChIKey

QSFXNMTYQZUMBQ-UHFFFAOYSA-N

Smiles

Cc1c(cc(=O)[nH]n1)c2ccc(cc2)N.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 738mg/kg (738mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 539, 1988.