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16408-06-3

16408-06-3 Structure

16408-06-3 Structure
IdentificationBack Directory
[Name]

2,1,3-Benzothiadiazole,4,6-dinitro-
[CAS]

16408-06-3
[Synonyms]

2,1,3-Benzothiadiazole,4,6-dinitro-
4,6-Dinitro-benzo[1,2,5]thiadiazole
[Molecular Formula]

C6H2N4O4S
[MDL Number]

MFCD01141584
[MOL File]

16408-06-3.mol
[Molecular Weight]

226.17
Chemical PropertiesBack Directory
[Melting point ]

136-138 °C(Solv: water (7732-18-5); acetic acid (64-19-7))
[Boiling point ]

387.6±22.0 °C(Predicted)
[density ]

1.836±0.06 g/cm3(Predicted)
[pka]

-5.45±0.50(Predicted)
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