Identification |
Name: | Benzeneacetonitrile,3-hydroxy-a-(phenylamino)- |
Synonyms: | (3-HYDROXY-PHENYL)-PHENYLAMINO-ACETONITRILE;Anilino(3-hydroxyphenyl)acetonitrile |
CAS: | 904817-08-9 |
Molecular Formula: | C14H12 N2 O |
Molecular Weight: | 224.26 |
InChI: | InChI=1/C14H12N2O/c15-10-14(11-5-4-8-13(17)9-11)16-12-6-2-1-3-7-12/h1-9,14,16-17H |
Molecular Structure: |
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Properties |
Flash Point: | 221.3°C |
Boiling Point: | 442.3°Cat760mmHg |
Density: | 1.255g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 221.3°C |
Safety Data |
Hazard Symbols |
T: Toxic
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