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| Chemical manufacturer | ||||
| Name | 4-Methoxyoxepino[3,2-d][1,2]Oxazole |
|---|---|
| Synonyms | 4-methoxyoxepino[3,2-d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 133708-03-9 |
| SMILES | COC1=CC=COc2c1cno2 |
| InChI | 1S/C8H7NO3/c1-10-7-3-2-4-11-8-6(7)5-9-12-8/h2-5H,1H3 |
| InChIKey | LDGAWKWSRMGMIC-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.925°C at 760 mmHg (Cal.) |
| Flash point | 166.034°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxyoxepino[3,2-d][1,2]Oxazole |