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| Chemical manufacturer | ||||
| Name | 2-Isopropenyl-1,3-Benzoxazole |
|---|---|
| Synonyms | 2-(prop-1-en-2-yl)benzo[d]oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 61841-34-7 |
| SMILES | CC(=C)c1nc2ccccc2o1 |
| InChI | 1S/C10H9NO/c1-7(2)10-11-8-5-3-4-6-9(8)12-10/h3-6H,1H2,2H3 |
| InChIKey | QHHXFJXXOZLRAB-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.65°C at 760 mmHg (Cal.) |
| Flash point | 100.465°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropenyl-1,3-Benzoxazole |