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Chemical manufacturer | ||||
Name | (2S,3S,4R)-2-(Hydroxymethyl)-3,4-Piperidinediol |
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Synonyms | (2S,3S,4R)-2-(hydroxymethyl)piperidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO3 |
Molecular Weight | 147.17 |
CAS Registry Number | 475630-67-2 |
SMILES | C1CN[C@H]([C@@H]([C@@H]1O)O)CO |
InChI | 1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5+,6-/m0/s1 |
InChIKey | YZNNBIPIQWYLDM-JKUQZMGJSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 315.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 170.5±18.5°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for (2S,3S,4R)-2-(Hydroxymethyl)-3,4-Piperidinediol |