Identification |
Name: | (2S,3E)-2-hydroxy-3-methyl-4-(3-phenoxyphenyl)but-3-enenitrile |
Synonyms: | AC1O5YOP;(E,2S)-2-hydroxy-3-methyl-4-(3-phenoxyphenyl)but-3-enenitrile;99566-48-0 |
CAS: | 99566-48-0 |
Molecular Formula: | C17H15NO2 |
Molecular Weight: | 265.3065 |
InChI: | InChI=1/C17H15NO2/c1-13(17(19)12-18)10-14-6-5-9-16(11-14)20-15-7-3-2-4-8-15/h2-11,17,19H,1H3/b13-10+/t17-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 241.4°C |
Boiling Point: | 475.5°C at 760 mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 241.4°C |
Safety Data |
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