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| Chemical manufacturer | ||||
| Name | 4-(4-Methyl-2-Morpholinyl)-1,2-Benzenediol |
|---|---|
| Synonyms | 4-(4-methylmorpholin-2-yl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 101594-00-7 |
| SMILES | CN1CCOC(C1)c2ccc(c(c2)O)O |
| InChI | 1S/C11H15NO3/c1-12-4-5-15-11(7-12)8-2-3-9(13)10(14)6-8/h2-3,6,11,13-14H,4-5,7H2,1H3 |
| InChIKey | IOWVGBMUHBTJHU-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.778°C at 760 mmHg (Cal.) |
| Flash point | 178.645°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methyl-2-Morpholinyl)-1,2-Benzenediol |