| Identification |
| Name: | 1H-1,4-Diazepine-1-butanoicacid, hexahydro-g,5-dioxo- |
| Synonyms: | 1H-1,4-Diazepine-1-butanoic acid, hexahydro-gamma,5-dioxo-;4-Oxo-4-(5-oxo-1,4-diazepan-1-yl)butanoic acid;Hexahydro-gamma,5-dioxo-1,4-diazepin-1-butanoic acid |
| CAS: | 397244-77-8 |
| Molecular Formula: | C9H14 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H14N2O4/c12-7-3-5-11(6-4-10-7)8(13)1-2-9(14)15/h1-6H2,(H,10,12)(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 296.3°C |
| Boiling Point: | 566.3°C at 760 mmHg |
| Density: | 1.285g/cm3 |
| Refractive index: | 1.513 |
| Flash Point: | 296.3°C |
| Safety Data |
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