-
Name
3-Trifluoromethyl-4-bromobenzonitrile
- EINECS
- CAS No. 1735-53-1
- Article Data1
- CAS DataBase
- Density 1.719 g/cm3
- Solubility
- Melting Point 80-82oC
- Formula C8H3BrF3N
- Boiling Point 235.573 °C at 760 mmHg
- Molecular Weight 250.018
- Flash Point 96.271 °C
- Transport Information
- Appearance light yellow solid
- Safety
- Risk Codes 22
-
Molecular Structure
- Hazard Symbols Xn
- Synonyms m-Tolunitrile,4-bromo-a,a,a-trifluoro- (7CI,8CI);4-Bromo-3-(trifluoromethyl)benzonitrile;
- PSA 23.79000
- LogP 3.33958
3-Trifluoromethyl-4-bromobenzonitrile Chemical Properties
Molecular Structure of 3-Trifluoromethyl-4-bromobenzonitrile (CAS No.1735-53-1):
Molecular Formula: C8H3BrF3N
Molecular Weight: 250.01
Systematic Name: 4-Bromo-3-(trifluoromethyl)benzonitrile
CAS No: 1735-53-1
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 23.79 Å2
Index of Refraction: 1.517
Molar Refractivity: 44.032 cm3
Molar Volume: 145.437 cm3
Surface Tension: 40.139 dyne/cm
Density: 1.719 g/cm3
Flash Point: 96.271 °C
Melting Point: 80-82°C
Enthalpy of Vaporization: 47.235 kJ/mol
Boiling Point: 235.573 °C at 760 mmHg
Vapour Pressure: 0.05 mmHg at 25°C
Product Categories: Nitrile
Appearance: Light yellow solid
3-Trifluoromethyl-4-bromobenzonitrile Uses
4-Bromo-3-(trifluoromethyl)benzonitrile(1735-53-1) is commonly used as organic intermediate.
3-Trifluoromethyl-4-bromobenzonitrile Safety Profile
Safety Information of 3-Trifluoromethyl-4-bromobenzonitrile (CAS No.1735-53-1):
Hazard Note: Harmful
3-Trifluoromethyl-4-bromobenzonitrile Specification
3-Trifluoromethyl-4-bromobenzonitrile (CAS No.1735-53-1), it also can be called 4-Bromo-3-(trifluoromethyl)benzonitrile ; 4-Bromo-alpha,alpha,alpha-trifluoro-m-tolunitrile ; Benzonitrile, 4-bromo-3-(trifluoromethyl)- ; 2,3,5,6-Tetrafluoro-4-hydrazinopyridine .
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