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Substance Name: 2-Propanone, 1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, O-(2-diethylaminoethyl)oxime
RN: 38060-02-5
InChIKey: OFLSCEZYXUKABK-DEDYPNTBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-F3-N2-O

Molecular Weight

  • 316.3647
 
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Names and Synonyms

Synonyms

  • (Diethylamino-2 ethyl)oxyimino m-(trifluoromethyl)benzylmethylcetone
  • (Diethylamino-2 ethyl)oxyimino m-(trifluoromethyl)benzylmethylcetone [French]
  • 1-(m-Trifluoromethyl)phenyl-2-propanone O-(2-diethylaminoethyl)oxime
  • BRN 2472524

Systematic Name

  • 2-Propanone, 1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, O-(2-diethylaminoethyl)oxime

Registry Numbers

CAS Registry Number

  • 38060-02-5

System Generated Number

  • 0038060025

Structure Descriptors

InChI

1S/C16H23F3N2O/c1-4-21(5-2)9-10-22-20-13(3)11-14-7-6-8-15(12-14)16(17,18)19/h6-8,12H,4-5,9-11H2,1-3H3/b20-13+

InChIKey

OFLSCEZYXUKABK-DEDYPNTBSA-N

Smiles

CCN(CC)CCO/N=C(\C)/Cc1cccc(c1)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 310mg/kg (310mg/kg)   Chimica Therapeutica. Vol. 7, Pg. 140, 1972.