| Identification | Back Directory | [Name]
1H-1,2,4-Triazole, 1-(2-methyl-2-propen-1-yl)-3,5-dinitro- | [CAS]
54753-14-9 | [Synonyms]
1H-1,2,4-Triazole, 1-(2-methyl-2-propen-1-yl)-3,5-dinitro- | [Molecular Formula]
C6H7N5O4 | [MOL File]
54753-14-9.mol | [Molecular Weight]
213.15 |
| Chemical Properties | Back Directory | [Melting point ]
101.5-102 °C(Solv: heptane (142-82-5)) | [Boiling point ]
460.4±38.0 °C(Predicted) | [density ]
1+-.0.1 g/cm3(Predicted) | [pka]
-6.53±0.12(Predicted) |
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