Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(5-(4-ethylphenyl)-2-thienyl)-, O-2-propenyloxime
RN: 93599-15-6
InChIKey: MJHQBYKOIMCZJR-QGOAFFKASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O-S

Molecular Weight

  • 285.409
 
* 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-2-propenyloxime
  • BRN 4448812

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93599-15-6

System Generated Number

  • 0093599156

Structure Descriptors

InChI

1S/C17H19NOS/c1-4-12-19-18-13(3)16-10-11-17(20-16)15-8-6-14(5-2)7-9-15/h4,6-11H,1,5,12H2,2-3H3/b18-13+

InChIKey

MJHQBYKOIMCZJR-QGOAFFKASA-N

Smiles

c1(c2ccc(CC)cc2)sc(\C(=N\OCC=C)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: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.