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| Chemical manufacturer | ||||
| Name | 7-Chloro-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
|---|---|
| Synonyms | 7-chloro-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.64 |
| CAS Registry Number | 305800-01-5 |
| SMILES | CC1(c2ccc(cc2NC(=O)O1)Cl)C |
| InChI | 1S/C10H10ClNO2/c1-10(2)7-4-3-6(11)5-8(7)12-9(13)14-10/h3-5H,1-2H3,(H,12,13) |
| InChIKey | CSYVRPACJWPFDZ-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.515°C at 760 mmHg (Cal.) |
| Flash point | 101.074°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |