Identification |
Name: | 1,2,4-Benzenetriamine,5-nitro- |
Synonyms: | 1,2,4-Triamino-5-nitrobenzene;5-Nitro-1,2,4-benzenetriamine; NSC 52208 |
CAS: | 6635-35-4 |
Molecular Formula: | C6H8 N4 O2 |
Molecular Weight: | 168.15332 |
InChI: | InChI=1/C6H8N4O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,7-9H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 257°C |
Boiling Point: | 501.4°C at 760 mmHg |
Density: | 1.555g/cm3 |
Refractive index: | 1.783 |
Flash Point: | 257°C |
Safety Data |
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