| Identification | Back Directory | [Name]
2H-1,2,6-Thiadiazine-3,5-diamine, 4-nitro-, 1,1-dioxide | [CAS]
63479-72-1 | [Synonyms]
2H-1,2,6-Thiadiazine-3,5-diamine, 4-nitro-, 1,1-dioxide | [Molecular Formula]
C3H5N5O4S | [MOL File]
63479-72-1.mol | [Molecular Weight]
207.17 |
| Chemical Properties | Back Directory | [Melting point ]
243-245 °C (decomp) | [Boiling point ]
361.7±52.0 °C(Predicted) | [density ]
2.55±0.1 g/cm3(Predicted) | [pka]
2.72±0.20(Predicted) |
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