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Chemical manufacturer | ||||
Name | 3-(1-Piperidinylmethyl)-1,2-benzenediol |
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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.) |
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Boiling point | 344.22°C at 760 mmHg (Cal.) |
Flash point | 174.435°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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