| product Name |
(2R,3S,4S)-2,3,4,5-tetrahydroxypentanoate (non-preferred name) |
| Synonyms |
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| Molecular Formula |
C5H9O6 |
| Molecular Weight |
165.1219 |
| InChI |
InChI=1/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/p-1/t2-,3-,4+/m0/s1 |
| CAS Registry Number |
608-53-7 |
| Boiling point |
584°C at 760 mmHg |
| Flash point |
321°C |
| Vapour Pressur |
4.53E-16mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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