Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(5-(4-ethylphenyl)-2-thienyl)-, O-ethyloxime
RN: 93599-12-3
InChIKey: GIPIZVPVEMHDPW-SFQUDFHCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-O-S

Molecular Weight

  • 273.398
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-ethyloxime
  • BRN 4436367

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93599-12-3

System Generated Number

  • 0093599123

Structure Descriptors

InChI

1S/C16H19NOS/c1-4-13-6-8-14(9-7-13)16-11-10-15(19-16)12(3)17-18-5-2/h6-11H,4-5H2,1-3H3/b17-12+

InChIKey

GIPIZVPVEMHDPW-SFQUDFHCSA-N

Smiles

c1(c2ccc(CC)cc2)sc(\C(=N\OCC)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.