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| Chemical manufacturer | ||||
| Name | 6-Methyl[1,2]Oxazolo[5,4-b]Pyridin-3(2H)-One |
|---|---|
| Synonyms | 6-methylisoxazolo[5,4-b]pyridin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 178748-11-3 |
| SMILES | Cc1ccc2c(n1)onc2O |
| InChI | 1S/C7H6N2O2/c1-4-2-3-5-6(10)9-11-7(5)8-4/h2-3H,1H3,(H,9,10) |
| InChIKey | RWYSKNAYUGRVTM-UHFFFAOYSA-N |
| Density | 1.397g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.865°C at 760 mmHg (Cal.) |
| Flash point | 143.016°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl[1,2]Oxazolo[5,4-b]Pyridin-3(2H)-One |