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| Chemical manufacturer | ||||
| Name | (3aR,6aS)-Tetrahydro-1H-Furo[3,4-d]Imidazol-2(3H)-One |
|---|---|
| Synonyms | (3aR,6aS)-tetrahydro-1H-furo[3,4-d]imidazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | 128.13 |
| CAS Registry Number | 156750-06-0 |
| SMILES | C1[C@@H]2[C@H](CO1)NC(=O)N2 |
| InChI | 1S/C5H8N2O2/c8-5-6-3-1-9-2-4(3)7-5/h3-4H,1-2H2,(H2,6,7,8)/t3-,4+ |
| InChIKey | XHASBJKEPRAVAH-ZXZARUISSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.655°C at 760 mmHg (Cal.) |
| Flash point | 211.834°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aS)-Tetrahydro-1H-Furo[3,4-d]Imidazol-2(3H)-One |