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ChemicalBook--->CAS DataBase List--->1978-61-6

1978-61-6

1978-61-6 Structure

1978-61-6 Structure
IdentificationBack Directory
[Name]

4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE
[CAS]

1978-61-6
[Synonyms]

1,2,3,6-tetrahydro-4-(p-fluorophenyl)-pyridinhydrochloride
4-(p-fluorophenyl)-1,2,3,6-tetrahydropyridinehydrochloride
4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORID
4-(4-FLUOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE
4-(4-Fluorophenyl)-1,2,5,6-tetrahydropyridine Hydrochloride
Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-, hydrochloride
1-Fluoro-4-(1,2,3,6-tetrahydropyridin-4-yl)benzene hydrochloride
4-(4-Fluorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride, 98+%
4-(4-Fluorophenyl)-1,2,3,6-tetrahydropyridine hydrochloride, 99+%
Pyridine,4-(4-fluorophenyl)-1,2,3,6-tetrahydro-, hydrochloride (1:1)
[EINECS(EC#)]

217-836-9
[Molecular Formula]

C11H13ClFN
[MDL Number]

MFCD00035278
[MOL File]

1978-61-6.mol
[Molecular Weight]

213.68
Chemical PropertiesBack Directory
[Appearance]

LIGHT YELLOW TO BEIGE POWDER
[Melting point ]

169-173 °C
Hazard InformationBack Directory
[Chemical Properties]

LIGHT YELLOW TO BEIGE POWDER
[Uses]

A reagent in the preparation of 4-phenyl-tetrahydrophenyl substituted oxazolidinone derivatives with potent central nervous depressant, analgetic, and antiinflammatory activities as well as α1A adrene rgic receptor antagonists.
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331
[Precautionary statements ]

P280-P309+P311
[Hazard Codes ]

T
[Risk Statements ]

40-23/24/25
[Safety Statements ]

45-38-36/37/39-28A
[HS Code ]

29333999
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