Identification |
Name: | 2H-1,3,5-Oxadiazin-4-amine,3,6-dihydro-3-methyl-N-nitro- |
Synonyms: | 3-Methyl-4-nitroimino-tetrahydro-1,3,5-oxadiazine; |
CAS: | 153719-38-1 |
EINECS: | 431-060-1 |
Molecular Formula: | C4H8N4O3 |
Molecular Weight: | 160.13 |
InChI: | InChI=1/C4H8N4O3/c1-7-3-11-2-5-4(7)6-8(9)10/h2-3H2,1H3,(H,5,6) |
Molecular Structure: |
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Properties |
Density: | 1.6 |
Refractive index: | 1.628 |
Safety Data |
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