9H6F3NO; Molecular Weight:201.1452; EINECS: ">

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   ChemNet > CAS > 49561-96-8 4-(trifluoromethoxy)phenylacetonitrile

49561-96-8 4-(trifluoromethoxy)phenylacetonitrile

product Name 4-(trifluoromethoxy)phenylacetonitrile
CAS No 49561-96-8
Synonyms 4-Trifluoromethoxybenzyl Cyanide; 4-Trifluoromethoxybenzylcyanide; 4-Triflnoromethoxybenzylcyanide; 2-(4-(Trifluoromethoxy)phenyl)acetonitrile
Molecular Formula C9H6F3NO
Molecular Weight 201.1452
InChI InChI=1/C9H6F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5H2
Molecular Structure 49561-96-8 4-(trifluoromethoxy)phenylacetonitrile
Density 1.289g/cm3
Melting point 30-33℃
Boiling point 224.6°C at 760 mmHg
Refractive index 1.461
Flash point 89.6°C
Vapour Pressur 0.0905mmHg at 25°C
Hazard Symbols
Risk Codes R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
R36/38:Irritating to eyes and skin.;
Safety Description 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.;
MSDS Material Safety Data Sheet
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