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| Chemical manufacturer | ||||
| Name | (6R,7R,8S,9R,9aR)-6-(Hydroxymethyl)Octahydro-2H-Pyrido[1,2-a]Pyrimidine-7,8,9-Triol |
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| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2O4 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 403501-47-3 |
| SMILES | O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)[N@@]2CCCN[C@@H]12 |
| InChI | 1S/C9H18N2O4/c12-4-5-6(13)7(14)8(15)9-10-2-1-3-11(5)9/h5-10,12-15H,1-4H2/t5-,6-,7+,8+,9-/m1/s1 |
| InChIKey | XPPJLQNKRUWKIS-XGQMLPDNSA-N |
| Density | 1.478g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.462°C at 760 mmHg (Cal.) |
| Flash point | 229.86°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6R,7R,8S,9R,9aR)-6-(Hydroxymethyl)Octahydro-2H-Pyrido[1,2-a]Pyrimidine-7,8,9-Triol |