Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(methylsulfonyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-
RN: 51490-37-0
InChIKey: OKIVVGDPVDBMPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2-O2-S

Molecular Weight

  • 308.4436
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(Methylsulfonyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)piperazine
  • 2-(4-Methanesulfonylpiperazino)-6,7,8,9-tetrahydro-5H-benzocycloheptene
  • 5-23-03-00152 (Beilstein Handbook Reference)
  • BRN 0813762

Systematic Name

  • Piperazine, 1-(methylsulfonyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-

Registry Numbers

CAS Registry Number

  • 51490-37-0

System Generated Number

  • 0051490370

Structure Descriptors

InChI

1S/C16H24N2O2S/c1-21(19,20)18-11-9-17(10-12-18)16-8-7-14-5-3-2-4-6-15(14)13-16/h7-8,13H,2-6,9-12H2,1H3

InChIKey

OKIVVGDPVDBMPH-UHFFFAOYSA-N

Smiles

CS(=O)(=O)N1CCN(CC1)c2ccc3c(c2)CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 38, Pg. 2989, 1973.