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30223-48-4

30223-48-4 Structure

30223-48-4 Structure
IdentificationBack Directory
[Name]

Fluacizine
[CAS]

30223-48-4
[Synonyms]

Fluacizine
fluoracizine
fluacizine hydrochloride
10-[3-(Diethylamino)propionyl]-2-(trifluoromethyl)-10H-phenothiazine
3-(diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
1-Propanone, 3-(diethylamino)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-
[Molecular Formula]

C20H21F3N2OS
[MDL Number]

MFCD00865445
[MOL File]

30223-48-4.mol
[Molecular Weight]

394.45
Chemical PropertiesBack Directory
[Boiling point ]

528.6±50.0 °C(Predicted)
[density ]

1.2391 (estimate)
[pka]

9.54±0.25(Predicted)
[CAS DataBase Reference]

30223-48-4
Safety DataBack Directory
[RIDADR ]

3249
[HazardClass ]

6.1(b)
[PackingGroup ]

III
[Safety Profile]

Experimental teratogenic effects. When heated to decomposition it emits very toxic fumes of SOx, NOx, and F-.
Hazard InformationBack Directory
[Definition]

ChEBI: Fluacizine is a member of phenothiazines.
30223-48-4 suppliers list
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