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| Chemical manufacturer | ||||
| Name | 4-(4-Morpholinylmethyl)-1,2-benzenediol |
|---|---|
| Synonyms | 4-(morpholinomethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 643726-98-1 |
| SMILES | c1cc(c(cc1CN2CCOCC2)O)O |
| InChI | 1S/C11H15NO3/c13-10-2-1-9(7-11(10)14)8-12-3-5-15-6-4-12/h1-2,7,13-14H,3-6,8H2 |
| InChIKey | IQEGAZKOMGPRBS-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.439°C at 760 mmHg (Cal.) |
| Flash point | 179.045°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Morpholinylmethyl)-1,2-benzenediol |