| Identification | |
| Name: | Benzenamine,2,6-diiodo-3-methyl-4-nitro- |
| Synonyms: | NSC 10382 |
| CAS: | 5400-77-1 |
| Molecular Formula: | C7H6 I2 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H6I2N2O2/c1-3-5(11(12)13)2-4(8)7(10)6(3)9/h2H,10H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 210.6°C |
| Boiling Point: | 424.6°Cat760mmHg |
| Density: | 2.463g/cm3 |
| Refractive index: | 1.762 |
| Flash Point: | 210.6°C |
| Safety Data | |
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