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| Chemical manufacturer | ||||
| Name | (9aS)-Hexahydro-1H-pyrrolo[1,2-a][1,4]diazepine-1,5(2H)-dione |
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| Synonyms | (S)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepine-1,5(2H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 82939-02-4 |
| SMILES | C1C[C@H]2C(=O)NCCC(=O)N2C1 |
| InChI | 1S/C8H12N2O2/c11-7-3-4-9-8(12)6-2-1-5-10(6)7/h6H,1-5H2,(H,9,12)/t6-/m0/s1 |
| InChIKey | IVSUXHRSHLSJKS-LURJTMIESA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.96°C at 760 mmHg (Cal.) |
| Flash point | 222.299°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (9aS)-Hexahydro-1H-pyrrolo[1,2-a][1,4]diazepine-1,5(2H)-dione |