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| Chemical manufacturer | ||||
| Name | 7A-Hydroxyhexahydro-3H-Pyrrolo[1,2-a]Imidazol-3-One |
|---|---|
| Synonyms | 7a-hydroxytetrahydro-1H-pyrrolo[1,2-a]imidazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 507263-07-2 |
| SMILES | C1CC2(NCC(=O)N2C1)O |
| InChI | 1S/C6H10N2O2/c9-5-4-7-6(10)2-1-3-8(5)6/h7,10H,1-4H2 |
| InChIKey | ZEZSGWXMNRMAGX-UHFFFAOYSA-N |
| Density | 1.421g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.504°C at 760 mmHg (Cal.) |
| Flash point | 158.522°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7A-Hydroxyhexahydro-3H-Pyrrolo[1,2-a]Imidazol-3-One |