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| Chemical manufacturer | ||||
| Name | 4-[(5-Methyl-1,3-Oxazol-4-Yl)Methyl]-1,2-Benzenediol |
|---|---|
| Synonyms | 4-((5-methyloxazol-4-yl)methyl)benzene-1,2-diol; NSC281052 |
| Molecular Structure | ![CAS#: 501006-25-3， 4-[(5-Methyl-1,3-Oxazol-4-Yl)Methyl]-1,2-Benzenediol](/moreStructures/501006-25-3.gif) |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 501006-25-3 |
| SMILES | n1c(c(oc1)C)Cc2cc(O)c(O)cc2 |
| InChI | 1S/C11H11NO3/c1-7-9(12-6-15-7)4-8-2-3-10(13)11(14)5-8/h2-3,5-6,13-14H,4H2,1H3 |
| InChIKey | FWKHYLAQYNSWLU-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.71°C at 760 mmHg (Cal.) |
| Flash point | 193.724°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(5-Methyl-1,3-Oxazol-4-Yl)Methyl]-1,2-Benzenediol |