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Chemical manufacturer | ||||
Name | (2S,3R,4R,5R)-2-Methylpiperidine-3,4,5-Triol |
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Synonyms | (2S,3R,4R,5R)-2-methylpiperidine-3,4,5-triol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 449729-69-5 |
SMILES | O[C@@H]1[C@@H](NC[C@@H](O)[C@H]1O)C |
InChI | 1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6+/m0/s1 |
InChIKey | VYOCYWDJTQRZLC-SLPGGIOYSA-N |
Density | 1.297g/cm3 (Cal.) |
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Boiling point | 280.168°C at 760 mmHg (Cal.) |
Flash point | 143.903°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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