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| Chemical manufacturer | ||||
| Name | 5-[Hydroxy(2-piperidinyl)methyl]-1,3-benzenediol |
|---|---|
| Synonyms | 5-(hydroxy(piperidin-2-yl)methyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 802048-29-9 |
| SMILES | c1c(cc(cc1O)O)C(C2CCCCN2)O |
| InChI | 1S/C12H17NO3/c14-9-5-8(6-10(15)7-9)12(16)11-3-1-2-4-13-11/h5-7,11-16H,1-4H2 |
| InChIKey | QWTCJQYFPPSBKP-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.894°C at 760 mmHg (Cal.) |
| Flash point | 209.486°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[Hydroxy(2-piperidinyl)methyl]-1,3-benzenediol |