Identification |
Name: | Phenol,2-[[(4-phenyl-2-oxazolyl)imino]methyl]- |
Synonyms: | AC1NUSRS;2-(((4-Phenyl-2-oxazolyl)imino)methyl)phenol;Phenol, 2-(((4-phenyl-2-oxazolyl)imino)methyl)-;(6Z)-6-[[(4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one;115754-39-7 |
CAS: | 115754-39-7 |
Molecular Formula: | C16H12 N2 O2 |
Molecular Weight: | 264.2787 |
InChI: | InChI=1/C16H12N2O2/c19-15-9-5-4-8-13(15)10-17-16-18-14(11-20-16)12-6-2-1-3-7-12/h1-11H,(H,17,18)/b13-10- |
Molecular Structure: |
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Properties |
Flash Point: | 236°C |
Boiling Point: | 466.7°Cat760mmHg |
Density: | 1.352g/cm3 |
Refractive index: | 1.723 |
Flash Point: | 236°C |
Safety Data |
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