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Chemical manufacturer | ||||
Name | (1R,4R,7S,8R)-2-Oxa-5-azabicyclo[2.2.2]octane-7,8-diol |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 773038-78-1 |
SMILES | O[C@H]2[C@H](O)[C@@H]1NC[C@H]2OC1 |
InChI | 1S/C6H11NO3/c8-5-3-2-10-4(1-7-3)6(5)9/h3-9H,1-2H2/t3-,4-,5-,6-/m1/s1 |
InChIKey | PHQLREJMRPDLLZ-KVTDHHQDSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 337.783°C at 760 mmHg (Cal.) |
Flash point | 158.086°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,4R,7S,8R)-2-Oxa-5-azabicyclo[2.2.2]octane-7,8-diol |