Identification |
Name: | 2,3-dinitro-1-phenylnaphthalene |
Synonyms: | AC1L4IUU;2,3-dinitro-1-phenylnaphthalene |
CAS: | 88076-28-2 |
Molecular Formula: | C16H10N2O4 |
Molecular Weight: | 294.2616 |
InChI: | InChI=1/C16H10N2O4/c19-17(20)14-10-12-8-4-5-9-13(12)15(16(14)18(21)22)11-6-2-1-3-7-11/h1-10H |
Molecular Structure: |
 |
Properties |
Flash Point: | 230.8°C |
Boiling Point: | 474.2°C at 760 mmHg |
Density: | 1.384g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 230.8°C |
Safety Data |
|
 |