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| Chemical manufacturer | ||||
| Name | (8S)-2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidin-8-ol |
|---|---|
| Synonyms | (S)-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-8-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 674303-47-0 |
| SMILES | C1CN=C2[C@H](CCN2C1)O |
| InChI | 1S/C7H12N2O/c10-6-2-5-9-4-1-3-8-7(6)9/h6,10H,1-5H2/t6-/m0/s1 |
| InChIKey | YLJZRZZJPZKYME-LURJTMIESA-N |
| Density | 1.391g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.631°C at 760 mmHg (Cal.) |
| Flash point | 141.665°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (8S)-2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]pyrimidin-8-ol |