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Substance Name: 1,3-Indandione, 2-(4-(o-chlorophenyl)-1-piperazinyl)-2-methyl-
RN: 17334-75-7
InChIKey: IXUKKBYQPOFHFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-O2

Molecular Weight

  • 354.8351
 
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Names and Synonyms

Synonyms

  • 2-(4-(o-Chlorophenyl)-1-piperazinyl)-2-methyl-1,3-indandione
  • 5-23-02-00235 (Beilstein Handbook Reference)
  • BRN 0841600

Systematic Name

  • 1,3-Indandione, 2-(4-(o-chlorophenyl)-1-piperazinyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 17334-75-7

System Generated Number

  • 0017334757

Structure Descriptors

InChI

1S/C20H19ClN2O2/c1-20(18(24)14-6-2-3-7-15(14)19(20)25)23-12-10-22(11-13-23)17-9-5-4-8-16(17)21/h2-9H,10-13H2,1H3

InChIKey

IXUKKBYQPOFHFJ-UHFFFAOYSA-N

Smiles

CC1(N2CCN(CC2)c3ccccc3Cl)C(=O)c4ccccc4C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 7400mg/kg (7400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.