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| Chemical manufacturer | ||||
| Name | 3-(1-Piperidinylmethyl)-1,2-benzenediol |
|---|---|
| Synonyms | 3-(piperidin-1-ylmethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 782418-43-3 |
| SMILES | c1cc(c(c(c1)O)O)CN2CCCCC2 |
| InChI | 1S/C12H17NO2/c14-11-6-4-5-10(12(11)15)9-13-7-2-1-3-8-13/h4-6,14-15H,1-3,7-9H2 |
| InChIKey | RVHAGVNRPCFSGH-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.22°C at 760 mmHg (Cal.) |
| Flash point | 174.435°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Piperidinylmethyl)-1,2-benzenediol |