Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(1H-tetrazol-5-yl)-
RN: 89660-08-2
InChIKey: LNUFWLFTNCDSQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H7-Cl-N6-O

Molecular Weight

  • 250.6483
 
* 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

  • 1,3-Dihydro-5-chloro-1-methyl-3-(1H-tetrazol-5-yl)-2H-benzimidazol-2-one
  • 1-Methyl-3-(5-tetrazolyl)-5-chlorobenzimidazolin-2-one
  • BRN 5078251

Systematic Name

  • 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-(1H-tetrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 89660-08-2

System Generated Number

  • 0089660082

Structure Descriptors

InChI

1S/C9H7ClN6O/c1-15-6-3-2-5(10)4-7(6)16(9(15)17)8-11-13-14-12-8/h2-4H,1H3,(H,11,12,13,14)

InChIKey

LNUFWLFTNCDSQK-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2n(c1=O)c3[nH]nnn3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 495, 1983.