Identification |
Name: | 2H-1,4-Diazepin-2-one,hexahydro- |
Synonyms: | Perhydro-1,4-diazepin-2-one |
CAS: | 99822-50-1 |
Molecular Formula: | C5H10 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C5H10N2O/c8-5-4-6-2-1-3-7-5/h6H,1-4H2,(H,7,8) |
Molecular Structure: |
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Properties |
Flash Point: | 159.548°C |
Boiling Point: | 308.758°C at 760 mmHg |
Density: | 1.012g/cm3 |
Refractive index: | 1.443 |
Flash Point: | 159.548°C |
Safety Data |
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