Name | (R)-(+)-2-ACETOXY-4-PHENYLBUTYRONITRILE |
Synonyms | (1R)-1-cyano-3-phenylpropyl acetate (R)-1-Cyano-3-phenyl-1-propyl acetate (R)-1-Cyano-3-phenyl-1-propyl acetate (R)-(+)-2-ACETOXY-4-PHENYLBUTYRONITRILE Benzenebutanenitrile, α-(acetyloxy)-, (αR)- |
CAS | 126641-88-1 |
InChI | InChI=1/C12H13NO2/c1-10(14)15-12(9-13)8-7-11-5-3-2-4-6-11/h2-6,12H,7-8H2,1H3/t12-/m1/s1 |
Molecular Formula | C12H13NO2 |
Molar Mass | 203.24 |
Density | 1.072g/mLat 25°C(lit.) |
Boling Point | 353.6°C at 760 mmHg |
Flash Point | 113°C |
Vapor Presure | 3.54E-05mmHg at 25°C |
Refractive Index | n20/D 1.5(lit.) |
Hazard Symbols | Xn - Harmful |
Risk Codes | 20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
Safety Description | 36/37 - Wear suitable protective clothing and gloves. |
UN IDs | UN 3276 6.1/PG 2 |