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| Chemical manufacturer | ||||
| Name | 1-(3,4-dihydroxy-1-piperidyl)ethanone |
|---|---|
| Synonyms | 1-(3,4-dihydroxypiperidin-1-yl)ethanone; 3,4-Piperidinediol, 1-acetyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.18 |
| CAS Registry Number | 89895-83-0 |
| SMILES | OC1CN(CCC1O)C(=O)C |
| InChI | 1S/C7H13NO3/c1-5(9)8-3-2-6(10)7(11)4-8/h6-7,10-11H,2-4H2,1H3 |
| InChIKey | OPNUSWOVLSLCEQ-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
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| Boiling point | 332.183°C at 760 mmHg (Cal.) |
| Flash point | 154.699°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,4-dihydroxy-1-piperidyl)ethanone |