Identification |
Name: | (3E)-3-(hydroxyimino)-2,4-diphenylbutanenitrile |
Synonyms: | NSC38;NSC-38;2,4-DIPHENYLACETOACETONITRILE OXIME;5350-52-7 |
CAS: | 5350-52-7 |
Molecular Formula: | C16H14N2O |
Molecular Weight: | 250.2952 |
InChI: | InChI=1/C16H14N2O/c17-12-15(14-9-5-2-6-10-14)16(18-19)11-13-7-3-1-4-8-13/h1-10,15,19H,11H2/b18-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 226.103°C |
Boiling Point: | 450.249°C at 760 mmHg |
Density: | 1.079g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 226.103°C |
Safety Data |
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