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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-Methylene-1,3-Benzoxazole |
|---|---|
| Synonyms | 3-methyl-2-methylene-2,3-dihydrobenzo[d]oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 184583-15-1 |
| SMILES | CN1c2ccccc2OC1=C |
| InChI | 1S/C9H9NO/c1-7-10(2)8-5-3-4-6-9(8)11-7/h3-6H,1H2,2H3 |
| InChIKey | FKIFNKFRCWNPOT-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.214°C at 760 mmHg (Cal.) |
| Flash point | 62.386°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-Methylene-1,3-Benzoxazole |