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   ChemNet > CAS > 52315-06-7 3-Phenoxybenzaldehyde cyanohydrin

52315-06-7 3-Phenoxybenzaldehyde cyanohydrin

product Name 3-Phenoxybenzaldehyde cyanohydrin
CAS No 52315-06-7
Synonyms alpha-Hydroxy-3-phenoxyphenylacetonitrile; hydroxy(3-phenoxyphenyl)acetonitrile
Molecular Formula C14H11NO2
Molecular Weight 225.2426
InChI InChI=1/C14H11NO2/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14,16H
EINECS 257-841-3
Molecular Structure 52315-06-7 3-Phenoxybenzaldehyde cyanohydrin
Density 1.22g/cm3
Boiling point 399.8°C at 760 mmHg
Refractive index 1.606
Flash point 195.6°C
Vapour Pressur 4.13E-07mmHg at 25°C
Hazard Symbols  F:Highly flammable;
 T:Toxic;
Risk Codes R11:Highly flammable.;
R23/24/25:Toxic by inhalation, in contact with skin and if swallowed.;
Safety Description S16:Keep away from sources of ignition - No smoking.;
S24/25:Avoid contact with skin and eyes.;
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