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| Chemical manufacturer | ||||
| Name | 2-Allyl-1,3-benzoxazole |
|---|---|
| Synonyms | 2-allylbenzo[d]oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 82723-86-2 |
| SMILES | C=CCc1nc2ccccc2o1 |
| InChI | 1S/C10H9NO/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-4,6-7H,1,5H2 |
| InChIKey | OAXQSDCGLIFECT-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.207°C at 760 mmHg (Cal.) |
| Flash point | 89.353°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Allyl-1,3-benzoxazole |