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| Chemical manufacturer | ||||
| Name | Hexahydropyrrolo[1,2-a]Pyrimidin-2(1H)-One |
|---|---|
| Synonyms | hexahydropyrrolo[1,2-a]pyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 201228-87-7 |
| SMILES | C1CC2NC(=O)CCN2C1 |
| InChI | 1S/C7H12N2O/c10-7-3-5-9-4-1-2-6(9)8-7/h6H,1-5H2,(H,8,10) |
| InChIKey | MUBOFPPVZCKWOA-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.41°C at 760 mmHg (Cal.) |
| Flash point | 146.369°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydropyrrolo[1,2-a]Pyrimidin-2(1H)-One |