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| Chemical manufacturer | ||||
| Name | 5-Vinyl-1,2-Benzoxazol-3(2H)-One |
|---|---|
| Synonyms | 5-vinylbenzo[d]isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 162035-84-9 |
| SMILES | C=CC1=CC2=C(C=C1)ONC2=O |
| InChI | 1S/C9H7NO2/c1-2-6-3-4-8-7(5-6)9(11)10-12-8/h2-5H,1H2,(H,10,11) |
| InChIKey | HOTOBLXKOVSUGH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Vinyl-1,2-Benzoxazol-3(2H)-One |