Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(4-nitrophenyl)tetrahydro-
RN: 58745-02-1
InChIKey: QKVMQUWDMABMAH-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-N4-O2-S2

Molecular Weight

  • 308.385
 
* 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

  • 1H-(1,2,4)Triazolo(1,2-a)pyridazine-1,3(2H)-dithione, 2-(4-nitrophenyl)tetrahydro-

Registry Numbers

CAS Registry Number

  • 58745-02-1

System Generated Number

  • 0058745021

Structure Descriptors

InChI

1S/C12H12N4O2S2/c17-16(18)10-5-3-9(4-6-10)15-11(19)13-7-1-2-8-14(13)12(15)20/h3-6H,1-2,7-8H2

InChIKey

QKVMQUWDMABMAH-UHFFFAOYSA-N

Smiles

C1CCCn2n1c(n(c2=S)c1ccc(cc1)[N+](=O)[O-])=S