Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: NSC 33233
RN: 2907-29-1
InChIKey: CIMQMKORBAJNEC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-F3-N3-O2-S.2Cl-H

Molecular Weight

  • 552.486
 
* 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

Results Name

  • NSC 33233

Synonyms

  • 4-(3-(2-Trifluoromethyl-10-phenothiazinyl)propyl)-1-piperazinethyl acetate dihydrochloride
  • NSC 33233

Systematic Names

  • 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate (ester), dihydrochloride (8CI)
  • Acetic acid, 4-(3-(2-trifluoromethyl-10-phenothiazinyl)propyl)-1-piperazinethyl ester, dihydrochloride

Registry Numbers

CAS Registry Number

  • 2907-29-1

System Generated Number

  • 0002907291

Molecular Formulas

Molecular Formula

  • C24-H28-F3-N3-O2-S.2Cl-H

Molecular Formula Fragments

  • C24-H28-F3-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28F3N3O2S.2ClH/c1-18(31)32-16-15-29-13-11-28(12-14-29)9-4-10-30-20-5-2-3-6-22(20)33-23-8-7-19(17-21(23)30)24(25,26)27;;/h2-3,5-8,17H,4,9-16H2,1H3;2*1H

InChIKey

CIMQMKORBAJNEC-UHFFFAOYSA-N

Smiles

N1(c2c(ccc(C(F)(F)F)c2)Sc2c1cccc2)CCCN1CCN(CCOC(=O)C)CC1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 49, 1972.