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| Chemical manufacturer | ||||
| Name | 4-(5-Methyl-3-pyrrolidinyl)-1,2,3-benzenetriol |
|---|---|
| Synonyms | 4-(5-methylpyrrolidin-3-yl)benzene-1,2,3-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 741630-94-4 |
| SMILES | CC1CC(CN1)c2ccc(c(c2O)O)O |
| InChI | 1S/C11H15NO3/c1-6-4-7(5-12-6)8-2-3-9(13)11(15)10(8)14/h2-3,6-7,12-15H,4-5H2,1H3 |
| InChIKey | OQWHUBCFKUDUTH-UHFFFAOYSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.807°C at 760 mmHg (Cal.) |
| Flash point | 138.317°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Methyl-3-pyrrolidinyl)-1,2,3-benzenetriol |