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Chemical manufacturer | ||||
Name | (3S,4S,5S)-5-(Hydroxymethyl)-3,4-Piperidinediol |
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Synonyms | (3S,4S,5S)-5-(hydroxymethyl)piperidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 319924-35-1 |
SMILES | C1[C@H]([C@@H]([C@H](CN1)O)O)CO |
InChI | 1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6-/m0/s1 |
InChIKey | QPYJXFZUIJOGNX-ZLUOBGJFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 317.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 171.8±17.1°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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