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| Chemical manufacturer | ||||
| Name | 3-[2-(1-Pyrrolidinyl)ethyl]-1,2-benzenediol |
|---|---|
| Synonyms | 3-(2-(pyrrolidin-1-yl)ethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 771416-06-9 |
| SMILES | c1cc(c(c(c1)O)O)CCN2CCCC2 |
| InChI | 1S/C12H17NO2/c14-11-5-3-4-10(12(11)15)6-9-13-7-1-2-8-13/h3-5,14-15H,1-2,6-9H2 |
| InChIKey | VMGNMKIGYKIPEH-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.823°C at 760 mmHg (Cal.) |
| Flash point | 180.433°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[2-(1-Pyrrolidinyl)ethyl]-1,2-benzenediol |