Identification |
Name: | 1H-1,4-Diazepine,hexahydro-1,4-bis(4-methyl-1,2,5-oxadiazol-3-yl)- |
Synonyms: | 1H-1,4-Diazepine,hexahydro-1,4-bis(methylfurazanyl)-; 1,2,5-Oxadiazole, 1H-1,4-diazepine deriv. |
CAS: | 150012-66-1 |
Molecular Formula: | C11H16 N6 O2 |
Molecular Weight: | 264.2837 |
InChI: | InChI=1/C11H16N6O2/c1-8-10(14-18-12-8)16-4-3-5-17(7-6-16)11-9(2)13-19-15-11/h3-7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 213.4°C |
Boiling Point: | 429.2°Cat760mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 213.4°C |
Safety Data |
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