Identification |
Name: | 1,1-Ethenediamine,N-methyl-2-nitro-N'-[(3,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]- |
Synonyms: | 1,1-Ethenediamine,N-methyl-2-nitro-N'-[(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]-(9CI); Pyrano[3,4-d]imidazole, 1,1-ethenediamine deriv. |
CAS: | 100650-66-6 |
Molecular Formula: | C10H15 N5 O3 |
Molecular Weight: | 253.2578 |
InChI: | InChI=1/C10H15N5O3/c1-11-9(5-15(16)17)12-4-8-10-7(2-3-18-8)13-6-14-10/h5-6,8,11-12H,2-4H2,1H3,(H,13,14)/b9-5- |
Molecular Structure: |
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Properties |
Flash Point: | 286.5°C |
Boiling Point: | 550.1°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 286.5°C |
Safety Data |
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