Identification |
Name: | Benzeneacetonitrile,a-[4-(hydroxyimino)-3-methoxy-2,5-cyclohexadien-1-ylidene]- |
Synonyms: | 2,5-Cyclohexadiene-D1,a-acetonitrile,3-methoxy-4-oxo-a-phenyl-, oxime(7CI,8CI); 3-Methoxy-4-oxo-a-phenyl-2,5-cyclohexadiene-D1,a-acetonitrileoxime; NSC 405165 |
CAS: | 842-49-9 |
Molecular Formula: | C15H12 N2 O2 |
Molecular Weight: | 252.268 |
InChI: | InChI=1/C15H12N2O2/c1-19-15-9-12(7-8-14(15)17-18)13(10-16)11-5-3-2-4-6-11/h2-9,18H,1H3/b13-12u,17-14- |
Molecular Structure: |
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Properties |
Flash Point: | 224°C |
Boiling Point: | 446.8°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 224°C |
Safety Data |
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