Identification |
Name: | 2,1,3-Benzothiadiazole,5-nitro- |
Synonyms: | 5-Nitro-2,1,3-benzothiadiazole;NSC 169218; |
CAS: | 16252-88-3 |
Molecular Formula: | C6H3N3O2S |
Molecular Weight: | 181.1719 |
InChI: | InChI=1/C6H3N3O2S/c10-9(11)4-1-2-5-6(3-4)8-12-7-5/h1-3H |
Molecular Structure: |
 |
Properties |
Flash Point: | 143.9°C |
Boiling Point: | 314.3°Cat760mmHg |
Density: | 1.627g/cm3 |
Refractive index: | 1.746 |
Flash Point: | 143.9°C |
Safety Data |
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