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| Chemical manufacturer | ||||
| Name | 1-(2H-1,4-Benzoxazin-6-Yl)-2-Chloroethanone |
|---|---|
| Synonyms | 1-(2H-benzo[b][1,4]oxazin-6-yl)-2-chloroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.63 |
| CAS Registry Number | 566947-91-9 |
| SMILES | c1cc2c(cc1C(=O)CCl)N=CCO2 |
| InChI | 1S/C10H8ClNO2/c11-6-9(13)7-1-2-10-8(5-7)12-3-4-14-10/h1-3,5H,4,6H2 |
| InChIKey | MFFXLRDZIZYRMT-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.174°C at 760 mmHg (Cal.) |
| Flash point | 207.914°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2H-1,4-Benzoxazin-6-Yl)-2-Chloroethanone |