| Name | 4-[Hydroxy(2-piperidinyl)methyl]-1,2-benzenediol |
|---|---|
| Synonyms | 1, 2-Benz |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 739307-60-9 |
| SMILES | C1CCNC(C1)C(C2=CC(=C(C=C2)O)O)O |
| InChI | 1S/C12H17NO3/c14-10-5-4-8(7-11(10)15)12(16)9-3-1-2-6-13-9/h4-5,7,9,12-16H,1-3,6H2 |
| InChIKey | IYMMESGOJVNCKV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 188.5±17.9°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[Hydroxy(2-piperidinyl)methyl]-1,2-benzenediol |