Identification |
Name: | 1H-1,4-Diazepine,hexahydro-1,4-bis(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)- |
Synonyms: | 1H-1,4-Diazepine,hexahydro-1,4-bis(methylfurazanyl)-, N1,N4-dioxide; 1,2,5-Oxadiazole,1H-1,4-diazepine deriv. |
CAS: | 150012-68-3 |
Molecular Formula: | C11H16 N6 O4 |
Molecular Weight: | 296.2825 |
InChI: | InChI=1/C11H16N6O4/c1-8-10(12-20-16(8)18)14-4-3-5-15(7-6-14)11-9(2)17(19)21-13-11/h3-4,6-7,12-13,18-19H,5H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.8°C |
Boiling Point: | 433.3°Cat760mmHg |
Density: | 1.589g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 215.8°C |
Safety Data |
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