Identification |
Name: | Benzeneacetonitrile,4-chloro-a-[(4-nitrophenyl)methylene]- |
Synonyms: | p-Nitrobenzylidene-p-chlorophenylacetonitrile |
CAS: | 104089-73-8 |
Molecular Formula: | C15H9 Cl N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C15H9ClN2O2/c16-14-5-3-12(4-6-14)13(10-17)9-11-1-7-15(8-2-11)18(19)20/h1-9H/b13-9+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 207.3°C |
Boiling Point: | 419.2°Cat760mmHg |
Density: | 1.357g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 207.3°C |
Safety Data |
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