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Substance Name: 1H-Tetrazole, 5-(2-(4-chlorophenoxy)ethyl)-
RN: 76167-89-0
InChIKey: IQPUUCJRMGMYET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-Cl-N4-O

Molecular Weight

  • 224.6501
 
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Names and Synonyms

Synonym

  • 5-(2-(4-Chlorophenoxy)ethyl)-1H-tetrazole

Systematic Name

  • 1H-Tetrazole, 5-(2-(4-chlorophenoxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 76167-89-0

System Generated Number

  • 0076167890

Structure Descriptors

InChI

1S/C9H9ClN4O/c10-7-1-3-8(4-2-7)15-6-5-9-11-13-14-12-9/h1-4H,5-6H2,(H,11,12,13,14)

InChIKey

IQPUUCJRMGMYET-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCCc2[nH]nnn2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Drugs. Vol. 17, Pg. 96, 1980.