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| Chemical manufacturer | ||||
| Name | 2,5,6,7-Tetrahydro-3H-Pyrrolo[1,2-a]Imidazol-3-One |
|---|---|
| Synonyms | 6,7-dihydro-2H-pyrrolo[1,2-a]imidazol-3(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 127725-83-1 |
| SMILES | C1CC2=NCC(=O)N2C1 |
| InChI | 1S/C6H8N2O/c9-6-4-7-5-2-1-3-8(5)6/h1-4H2 |
| InChIKey | KKUDDCLEBQMGSX-UHFFFAOYSA-N |
| Density | 1.467g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.657°C at 760 mmHg (Cal.) |
| Flash point | 75.155°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5,6,7-Tetrahydro-3H-Pyrrolo[1,2-a]Imidazol-3-One |