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Substance Name: 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-hydroxy-
RN: 114915-72-9
InChIKey: HRUFLRSTTUAWHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-N2-O2

Molecular Weight

  • 202.212
 
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Names and Synonyms

Synonym

  • 2,4,4a,5-Tetrahydro-7-hydroxy-3H-indeno(1,2-c)pyridazin-3-one

Systematic Name

  • 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-7-hydroxy-

Registry Numbers

CAS Registry Number

  • 114915-72-9

System Generated Number

  • 0114915729

Structure Descriptors

InChI

1S/C11H10N2O2/c14-8-1-2-9-6(4-8)3-7-5-10(15)12-13-11(7)9/h1-2,4,7,14H,3,5H2,(H,12,15)

InChIKey

HRUFLRSTTUAWHE-UHFFFAOYSA-N

Smiles

c1cc2c(cc1O)CC3C2=NNC(=O)C3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 169, 1988.