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| Chemical manufacturer | ||||
| Name | 6-Chloro-2,1-Benzoxazol-3(1H)-One |
|---|---|
| Synonyms | 6-chlorobenzo[c]isoxazol-3(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClNO2 |
| Molecular Weight | 169.57 |
| CAS Registry Number | 344779-30-2 |
| SMILES | Clc1ccc2C(=O)ONc2c1 |
| InChI | 1S/C7H4ClNO2/c8-4-1-2-5-6(3-4)9-11-7(5)10/h1-3,9H |
| InChIKey | HPIINRLMKNGVMI-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.674°C at 760 mmHg (Cal.) |
| Flash point | 118.709°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2,1-Benzoxazol-3(1H)-One |