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Substance Name: Propanoic acid, 2-((1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester
RN: 110607-65-3
InChIKey: FDOIBGLMQWCNJV-UHFFFAOYSA-N

Molecular Formula

  • C13-H14-Cl-N3-O3

Molecular Weight

  • 295.725
 
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Names and Synonyms

Synonym

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

Systematic Name

  • Propanoic acid, 2-((1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 110607-65-3

System Generated Number

  • 0110607653

Structure Descriptors

InChI

1S/C13H14ClN3O3/c1-3-19-12(18)9(2)20-13-15-8-17(16-13)11-6-4-10(14)5-7-11/h4-9H,3H2,1-2H3

InChIKey

FDOIBGLMQWCNJV-UHFFFAOYSA-N

Smiles

C([C@@H](C)Oc1nn(cn1)c1ccc(cc1)Cl)(=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544914,