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Chemical manufacturer | ||||
Name | (2S,3R,4R,5S)-1,2-Bis(2-hydroxyethyl)-3,4,5-piperidinetriol |
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Synonyms | (2S,3R,4R,5S)-1,2-bis(2-hydroxyethyl)piperidine-3,4,5-triol |
Molecular Structure | ![]() |
Molecular Formula | C9H19NO5 |
Molecular Weight | 221.25 |
CAS Registry Number | 631918-86-0 |
SMILES | OCCN1[C@H]([C@@H](O)[C@H](O)[C@@H](O)C1)CCO |
InChI | 1S/C9H19NO5/c11-3-1-6-8(14)9(15)7(13)5-10(6)2-4-12/h6-9,11-15H,1-5H2/t6-,7-,8+,9+/m0/s1 |
InChIKey | SDSTWOAKIQDIPW-RBXMUDONSA-N |
Density | 1.395g/cm3 (Cal.) |
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Boiling point | 472.224°C at 760 mmHg (Cal.) |
Flash point | 291.332°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for (2S,3R,4R,5S)-1,2-Bis(2-hydroxyethyl)-3,4,5-piperidinetriol |