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| Chemical manufacturer | ||||
| Name | 4-[(5-Methyl-1,3-Oxazol-2-Yl)Methyl]-1,2-Benzenediol |
|---|---|
| Synonyms | 4-((5-methyloxazol-2-yl)methyl)benzene-1,2-diol; NSC280858 |
| Molecular Structure | ![CAS#: 501006-19-5, 4-[(5-Methyl-1,3-Oxazol-2-Yl)Methyl]-1,2-Benzenediol](/moreStructures/501006-19-5.gif) |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 501006-19-5 |
| SMILES | n1cc(oc1Cc2cc(O)c(O)cc2)C |
| InChI | 1S/C11H11NO3/c1-7-6-12-11(15-7)5-8-2-3-9(13)10(14)4-8/h2-4,6,13-14H,5H2,1H3 |
| InChIKey | JWAMEHHGMUJIHZ-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.507°C at 760 mmHg (Cal.) |
| Flash point | 197.23°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(5-Methyl-1,3-Oxazol-2-Yl)Methyl]-1,2-Benzenediol |