Identification |
Name: | 2-methyl-1-oxo-1-phenylpropan-2-yl 3,5-dinitrobenzoate |
Synonyms: | NSC401799;AC1L817S;NSC-401799;(2-methyl-1-oxo-1-phenylpropan-2-yl) 3,5-dinitrobenzoate;7476-67-7 |
CAS: | 7476-67-7 |
Molecular Formula: | C17H14N2O7 |
Molecular Weight: | 358.3023 |
InChI: | InChI=1/C17H14N2O7/c1-17(2,15(20)11-6-4-3-5-7-11)26-16(21)12-8-13(18(22)23)10-14(9-12)19(24)25/h3-10H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 231.1°C |
Boiling Point: | 545°C at 760 mmHg |
Density: | 1.378g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 231.1°C |
Safety Data |
|
 |