Identification |
Name: | 1-propanamine, 3-azido-N-nitro-N-(2,2,2-trinitroethyl)- |
Synonyms: | 3-Azido-N-nitro-N-(2,2,2-trinitroethyl)propan-1-amine;LogP |
CAS: | 70017-53-7 |
Molecular Formula: | C5H8N8O8 |
Molecular Weight: | 308.1658 |
InChI: | InChI=1/C5H8N8O8/c6-8-7-2-1-3-9(13(20)21)4-5(10(14)15,11(16)17)12(18)19/h1-4H2 |
Molecular Structure: |
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Properties |
Safety Data |
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