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Substance Name: 1(2H)-Phthalazinone, 2-benzyl-8-hydroxy-4-methyl-
RN: 16676-87-2
InChIKey: UONGKPROLHLAKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O2

Molecular Weight

  • 266.2986
 
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Names and Synonyms

Synonyms

  • 2-Benzyl-8-hydroxy-4-methyl-1(2H)-phthalazinone
  • 5-25-02-00027 (Beilstein Handbook Reference)
  • BRN 1586650

Systematic Name

  • 1(2H)-Phthalazinone, 2-benzyl-8-hydroxy-4-methyl-

Registry Numbers

CAS Registry Number

  • 16676-87-2

System Generated Number

  • 0016676872

Structure Descriptors

InChI

1S/C16H14N2O2/c1-11-13-8-5-9-14(19)15(13)16(20)18(17-11)10-12-6-3-2-4-7-12/h2-9,19H,10H2,1H3

InChIKey

UONGKPROLHLAKO-UHFFFAOYSA-N

Smiles

Cc1c2cccc(c2c(=O)n(n1)Cc3ccccc3)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.