Identification |
Name: | Phenol,2-[[[4-(4-methylphenyl)-2-oxazolyl]imino]methyl]- |
Synonyms: | AC1NUSSY;(6Z)-6-[[[4-(4-methylphenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one;Phenol, 2-(((4-(4-methylphenyl)-2-oxazolyl)imino)methyl)-;119153-22-9 |
CAS: | 119153-22-9 |
Molecular Formula: | C17H14 N2 O2 |
Molecular Weight: | 278.3053 |
InChI: | InChI=1/C17H14N2O2/c1-12-6-8-13(9-7-12)15-11-21-17(19-15)18-10-14-4-2-3-5-16(14)20/h2-11H,1H3,(H,18,19)/b14-10- |
Molecular Structure: |
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Properties |
Flash Point: | 240.2°C |
Boiling Point: | 473.5°Cat760mmHg |
Density: | 1.314g/cm3 |
Refractive index: | 1.704 |
Flash Point: | 240.2°C |
Safety Data |
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