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Substance Name: 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl-
RN: 16676-80-5
InChIKey: XITAULUTEIYVIA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-N3-O3

Molecular Weight

  • 281.2699
 
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Names and Synonyms

Synonyms

  • 4-Methyl-8-nitro-2-phenyl-1(2H)-phthalazinone
  • 5-24-03-00234 (Beilstein Handbook Reference)
  • BRN 1590941

Systematic Name

  • 1(2H)-Phthalazinone, 4-methyl-8-nitro-2-phenyl-

Registry Numbers

CAS Registry Number

  • 16676-80-5

System Generated Number

  • 0016676805

Structure Descriptors

InChI

1S/C15H11N3O3/c1-10-12-8-5-9-13(18(20)21)14(12)15(19)17(16-10)11-6-3-2-4-7-11/h2-9H,1H3

InChIKey

XITAULUTEIYVIA-UHFFFAOYSA-N

Smiles

Cc1c2cccc(c2c(=O)n(n1)c3ccccc3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 398, 1968.
mouse LD oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 398, 1968.