Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Indazole, 1-acetyl-3-chloro-6-nitro-
RN: 68159-09-1
InChIKey: QDKOMMLWBMJNAX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H6-Cl-N3-O3

Molecular Weight

  • 239.617
 
* 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

Synonyms

  • 1-Acetyl-3-chloro-6-nitroindazole
  • 5-23-06-00192 (Beilstein Handbook Reference)
  • BRN 0918776
  • Chloro-3 nitro-6 acetyle-1 indazole
  • Chloro-3 nitro-6 acetyle-1 indazole [French]

Systematic Name

  • Indazole, 1-acetyl-3-chloro-6-nitro-

Registry Numbers

CAS Registry Number

  • 68159-09-1

System Generated Number

  • 0068159091

Structure Descriptors

InChI

1S/C9H6ClN3O3/c1-5(14)12-8-4-6(13(15)16)2-3-7(8)9(10)11-12/h2-4H,1H3

InChIKey

QDKOMMLWBMJNAX-UHFFFAOYSA-N

Smiles

n1(nc(Cl)c2c1cc([N+]([O-])=O)cc2)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2200mg/kg (2200mg/kg)   Annales Pharmaceutiques Francaises. Vol. 42, Pg. 379, 1984.