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Substance Name: 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)-
RN: 100316-89-0
InChIKey: UJFUMSCHEBXVMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N2-O-S

Molecular Weight

  • 238.3532
 
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Names and Synonyms

Synonyms

  • 3-(4-Methyl-1-piperazinyl)-1-(2-thienyl)-1-propanone
  • 4-23-00-00342 (Beilstein Handbook Reference)
  • BRN 0191648
  • RTECS UH3332000

Systematic Name

  • 1-Propanone, 3-(4-methyl-1-piperazinyl)-1-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 100316-89-0

System Generated Number

  • 0100316890

Structure Descriptors

InChI

1S/C12H18N2OS/c1-13-6-8-14(9-7-13)5-4-11(15)12-3-2-10-16-12/h2-3,10H,4-9H2,1H3

InChIKey

UJFUMSCHEBXVMI-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCC(=O)c2cccs2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 388mg/kg (388mg/kg)   Farmatsiya Vol. 36(1), Pg. 11, 1986.