4-[3-(2-Trifluoromethyl-10-phenothiazinyl)propyl]-1-piperazineethanol, acetate, dihydrochloride

Name: 4-[3-(2-Trifluoromethyl-10-phenothiazinyl)propyl]-1-piperazineethanol, acetate, dihydrochloride
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₄H₃₀Cl₂F₃N₃O₂S
Molecular weight: 552.480
IUPAC Standard InChI: 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
IUPAC Standard InChIKey: CIMQMKORBAJNEC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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