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30223-48-4

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Basic Information
CAS No.: 30223-48-4
Name: Fluacizine
Molecular Structure:
Molecular Structure of 30223-48-4 (Fluacizine)
Formula: C20H21 F3 N2 O S
Molecular Weight: 394.461
Synonyms: 10H-Phenothiazine,10-[3-(diethylamino)-1-oxopropyl]-2-(trifluoromethyl)- (9CI); Phenothiazine,10-(N,N-diethyl-b-alanyl)-2-(trifluoromethyl)-(8CI); Fluacizine; Fluoracizine; Fluoracizine base; Ftoracizine; Phtorazisin
Density: 1.267g/cm3
Boiling Point: 528.6°Cat760mmHg
Flash Point: 273.5°C
Safety: Experimental teratogenic effects. When heated to decomposition it emits very toxic fumes of SOx, NOx, and F−.
PSA: 48.85000
LogP: 5.63160
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Chemistry

IUPAC Name: 3-(Diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
CAS: 30223-48-4
The Molecular formula of 3-(Diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one (CAS NO.30223-48-4): C20H21F3N2OS 
The Molecular Weight of 3-(Diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one (CAS NO.30223-48-4): 394.4537
The Molecular Structure of 3-(Diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one (CAS NO.30223-48-4):

Density: 1.267 g/cm3 
Flash Point: 273.5 °C
Boiling Point: 528.6 °C at 760 mmHg  
Index of Refraction: 1.569 
Molar Refractivity: 101.98 cm3 
Molar Volume: 311.1 cm3 
Polarizability: 40.42×10-24cm3 
Surface Tension: 43 dyne/cm 
Enthalpy of Vaporization: 80.35 kJ/mol 
Vapour Pressure: 2.91E-11 mmHg at 25°C 
Water Solubility: 0.08941(mg/L) at 25°C

Safety Profile

Experimental teratogenic effects. When heated to decomposition it emits very toxic fumes of SOx, NOx, and F−.
Safety Information about 3-(Diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one (CAS NO.30223-48-4):
RIDADR: 3249
HazardClass: 6.1(b)
PackingGroup: III

Specification

  3-(Diethylamino)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one with CAS number of 30223-48-4 is also named as Fluacizine ; Fluoracizine ; Fluacizine hydrochloride ; 10-[3-(Diethylamino)propionyl]-2-(trifluoromethyl)-10H-phenothiazine .