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CAS No.: | 242812-09-5 | ||||||||||
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Name: | 5-FLUORO-2-(TRIFLUOROMETHYL)PHENYLACETONITRILE | ||||||||||
Article Data: | 1 | ||||||||||
Molecular Structure: | |||||||||||
Formula: | C9H5 F4 N | ||||||||||
Molecular Weight: | 203.14 | ||||||||||
Synonyms: | (5-Fluoro-2-trifluoromethylphenyl)acetonitrile | ||||||||||
Density: | 1.324g/cm3 | ||||||||||
Boiling Point: | 205.1°Cat760mmHg | ||||||||||
Flash Point: | 88.7°C | ||||||||||
Hazard Symbols: | |||||||||||
Risk Codes: | 20/21/22-36/37/38 | ||||||||||
Safety: |
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Molecular Structure of 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile (CAS No.242812-09-5):
Molecular Formula: C9H5F4N
Molecular Weight: 203.1363
CAS No: 242812-09-5
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 23.79 Å2
Index of Refraction: 1.443
Molar Refractivity: 40.68 cm3
Molar Volume: 153.3 cm3
Surface Tension: 29.2 dyne/cm
Density: 1.324 g/cm3
Flash Point: 88.7 °C
Enthalpy of Vaporization: 44.14 kJ/mol
Boiling Point: 205.1 °C at 760 mmHg
Vapour Pressure: 0.254 mmHg at 25°C
InChI: InChI=1/C9H5F4N/c10-7-1-2-8(9(11,12)13)6(5-7)3-4-14/h1-2,5H,3H2
InChIKey: ODNBTVLWRJNGCS-UHFFFAOYAO
Std. InChI: InChI=1S/C9H5F4N/c10-7-1-2-8(9(11,12)13)6(5-7)3-4-14/h1-2,5H,3H2
Std. InChIKey: ODNBTVLWRJNGCS-UHFFFAOYSA-N
Synonyms of 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile (CAS No.242812-09-5): 2-Trifluoromethyl-5-fluorobenzyl cyanide
Hazard Codes:T
Risk Statements:20/21/22-36/37/38
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements:26-36/37/39-45
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR:3276
Hazard Note:Toxic
HazardClass:TOXIC