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[1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride
[CAS# 62072-50-8]

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CAS#: 62072-50-8
Product: [1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride
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Identification
Name [1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride
Synonyms [1-[3-(2-Chlorophenothiazin-10-Yl)Propyl]-4-Piperidyl]-(4-Fluorophenyl)Methanone Hydrochloride; [1-[3-(2-Chloro-10-Phenothiazinyl)Propyl]-4-Piperidinyl]-(4-Fluorophenyl)Methanone Hydrochloride; Methanone, (1-(3-(2-Chloro-10H-Phenothiazin-10-Yl)Propyl)-4-Piperidinyl) (4-Fluorophenyl)-, Monohydrochloride
Molecular Structure CAS#: 62072-50-8, [1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride
Molecular Formula C27H27Cl2FN2OS
Molecular Weight 517.49
CAS Registry Number 62072-50-8
SMILES [H+].C2=C1N(C3=C(SC1=CC=C2Cl)C=CC=C3)CCCN5CCC(C(=O)C4=CC=C(F)C=C4)CC5.[Cl-]
InChI 1S/C27H26ClFN2OS.ClH/c28-21-8-11-26-24(18-21)31(23-4-1-2-5-25(23)33-26)15-3-14-30-16-12-20(13-17-30)27(32)19-6-9-22(29)10-7-19;/h1-2,4-11,18,20H,3,12-17H2;1H
InChIKey YMHWDBQWROPUMP-UHFFFAOYSA-N
Properties
Boiling point 634.4°C at 760 mmHg (Cal.)
Flash point 337.5°C (Cal.)
Market Analysis Reports
List of Reports Available for [1-[3-(2-Chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride
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