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Substance Name: Propanamide, 2-((1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-
RN: 110608-00-9
InChIKey: VOGUXCQBDVMUAF-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-Cl-N4-O2

Molecular Weight

  • 266.687
 
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Names and Synonyms

Synonym

  • 2-((1-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)propanamide

Systematic Name

  • Propanamide, 2-((1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-

Registry Numbers

CAS Registry Number

  • 110608-00-9

System Generated Number

  • 0110608009

Structure Descriptors

InChI

1S/C11H11ClN4O2/c1-7(10(13)17)18-11-14-6-16(15-11)9-4-2-3-8(12)5-9/h2-7H,1H3,(H2,13,17)

InChIKey

VOGUXCQBDVMUAF-UHFFFAOYSA-N

Smiles

C([C@@H](C)Oc1nn(cn1)c1cc(ccc1)Cl)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS National Technical Information Service. Vol. OTS0544045,