Identification |
Name: | 1H-Imidazole,2-nitro-1-[(4-nitrophenyl)methyl]- |
Synonyms: | Imidazole,2-nitro-1-(p-nitrobenzyl)- (7CI,8CI); NSC 302649 |
CAS: | 10598-82-0 |
Molecular Formula: | C10H8 N4 O4 |
Molecular Weight: | 248.22 |
InChI: | InChI=1/C10H8N4O4/c15-13(16)9-3-1-8(2-4-9)7-12-6-5-11-10(12)14(17)18/h1-6H,7H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 275.4°C |
Boiling Point: | 531.8°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 275.4°C |
Safety Data |
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