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Chemical manufacturer | ||||
Name | 5-Isopropoxy-3,4-piperidinediol |
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Synonyms | 5-isopropoxypiperidine-3,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H17NO3 |
Molecular Weight | 175.23 |
CAS Registry Number | 682331-11-9 |
SMILES | CC(C)OC1CNCC(C1O)O |
InChI | 1S/C8H17NO3/c1-5(2)12-7-4-9-3-6(10)8(7)11/h5-11H,3-4H2,1-2H3 |
InChIKey | QLZOFGBHBWEFTA-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 282.509°C at 760 mmHg (Cal.) |
Flash point | 124.657°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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List of Reports Available for 5-Isopropoxy-3,4-piperidinediol |