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Substance Name: Ethanone, 1-(5-(4-ethylphenyl)-2-thienyl)-, O-propyloxime
RN: 93599-13-4
InChIKey: XAFXLCINUCRDOJ-QGOAFFKASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N-O-S

Molecular Weight

  • 287.425
 
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Names and Synonyms

Synonyms

  • 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-propyloxime
  • BRN 4443001

Systematic Name

  • Ethanone, 1-(5-(4-ethylphenyl)-2-thienyl)-, O-propyloxime

Registry Numbers

CAS Registry Number

  • 93599-13-4

System Generated Number

  • 0093599134

Structure Descriptors

InChI

1S/C17H21NOS/c1-4-12-19-18-13(3)16-10-11-17(20-16)15-8-6-14(5-2)7-9-15/h6-11H,4-5,12H2,1-3H3/b18-13+

InChIKey

XAFXLCINUCRDOJ-QGOAFFKASA-N

Smiles

c1(c2ccc(CC)cc2)sc(\C(=N\OCCC)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.
mouse LD50 oral 1gm/kg (1000mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.