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Substance Name: Ethanone, 1-(5-(4-ethylphenyl)-2-thienyl)-, O-methyloxime
RN: 93599-11-2
InChIKey: JNZBAPPAQPFTSA-LFIBNONCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N-O-S

Molecular Weight

  • 259.371
 
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Names and Synonyms

Synonyms

  • 1-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-methyloxime
  • BRN 4424806

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93599-11-2

System Generated Number

  • 0093599112

Structure Descriptors

InChI

1S/C15H17NOS/c1-4-12-5-7-13(8-6-12)15-10-9-14(18-15)11(2)16-17-3/h5-10H,4H2,1-3H3/b16-11+

InChIKey

JNZBAPPAQPFTSA-LFIBNONCSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg) KIDNEY, URETER, AND BLADDER: URINE VOLUME INCREASED

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.