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| Chemical manufacturer | ||||
| Name | 3-Chloro-1,2-Benzoxazol-5-Ol |
|---|---|
| Synonyms | 1,2-Benzisoxazol-5-ol,3-chloro-; 3-chlorobenzo[d]isoxazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClNO2 |
| Molecular Weight | 169.57 |
| CAS Registry Number | 401567-50-8 |
| SMILES | Oc1cc2c(cc1)onc2Cl |
| InChI | 1S/C7H4ClNO2/c8-7-5-3-4(10)1-2-6(5)11-9-7/h1-3,10H |
| InChIKey | DUTSJZIDLCVJJN-UHFFFAOYSA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.269°C at 760 mmHg (Cal.) |
| Flash point | 139.631°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1,2-Benzoxazol-5-Ol |