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Substance Name: Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(diethylamino)ethyl)oxime
RN: 93599-03-2
InChIKey: DMEAKANACZPSCL-CAPFRKAQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O-S

Molecular Weight

  • 330.493
 
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Names and Synonyms

Synonyms

  • 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(diethylamino)ethyl)oxime
  • BRN 4483685

Systematic Name

  • Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(diethylamino)ethyl)oxime

Registry Numbers

CAS Registry Number

  • 93599-03-2

System Generated Number

  • 0093599032

Structure Descriptors

InChI

1S/C19H26N2OS/c1-5-21(6-2)13-14-22-20-16(4)18-11-12-19(23-18)17-9-7-15(3)8-10-17/h7-12H,5-6,13-14H2,1-4H3/b20-16+

InChIKey

DMEAKANACZPSCL-CAPFRKAQSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: MUSCLE WEAKNESS
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.