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Substance Name: Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(1-pyrrolidinyl)ethyl)oxime
RN: 93599-04-3
InChIKey: XMQGIPYGMYPYEO-CAPFRKAQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O-S

Molecular Weight

  • 328.478
 
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Names and Synonyms

Synonyms

  • 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(1-pyrrolidinyl)ethyl)oxime
  • BRN 4491272

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93599-04-3

System Generated Number

  • 0093599043

Structure Descriptors

InChI

1S/C19H24N2OS/c1-15-5-7-17(8-6-15)19-10-9-18(23-19)16(2)20-22-14-13-21-11-3-4-12-21/h5-10H,3-4,11-14H2,1-2H3/b20-16+

InChIKey

XMQGIPYGMYPYEO-CAPFRKAQSA-N

Smiles

c1(c2ccc(C)cc2)sc(\C(=N\OCCN2CCCC2)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.