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| Chemical manufacturer | ||||
| Name | 1-(2,3-Dihydroxyphenyl)-4-piperidinone |
|---|---|
| Synonyms | 1-(2,3-dihydroxyphenyl)piperidin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 756900-94-4 |
| SMILES | c1cc(c(c(c1)O)O)N2CCC(=O)CC2 |
| InChI | 1S/C11H13NO3/c13-8-4-6-12(7-5-8)9-2-1-3-10(14)11(9)15/h1-3,14-15H,4-7H2 |
| InChIKey | ZGMUMRKQCGYZMK-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.895°C at 760 mmHg (Cal.) |
| Flash point | 210.164°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3-Dihydroxyphenyl)-4-piperidinone |