Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-8-amino-
RN: 114915-67-2
InChIKey: SHLKSZCXCGJHBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O

Molecular Weight

  • 201.2279
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2,4,4a,5-Tetrahydro-8-amino-3H-indeno(1,2-c)pyridazin-3-one

Systematic Name

  • 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-8-amino-

Registry Numbers

CAS Registry Number

  • 114915-67-2

System Generated Number

  • 0114915672

Structure Descriptors

InChI

1S/C11H11N3O/c12-8-2-1-6-3-7-4-10(15)13-14-11(7)9(6)5-8/h1-2,5,7H,3-4,12H2,(H,13,15)

InChIKey

SHLKSZCXCGJHBR-UHFFFAOYSA-N

Smiles

c1cc2c(cc1N)C3=NNC(=O)CC3C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 507mg/kg (507mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 169, 1988.