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| Chemical manufacturer | ||||
| Name | 6-Chloro-1,2-Benzoxazol-5-Ol |
|---|---|
| Synonyms | 1,2-Benzisoxazol-5-ol,6-chloro-; 6-chlorobenzo[d]isoxazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClNO2 |
| Molecular Weight | 169.57 |
| CAS Registry Number | 184766-64-1 |
| SMILES | Clc2c(O)cc1c(onc1)c2 |
| InChI | 1S/C7H4ClNO2/c8-5-2-7-4(1-6(5)10)3-9-11-7/h1-3,10H |
| InChIKey | VKTORTQCGRJFIP-UHFFFAOYSA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.105°C at 760 mmHg (Cal.) |
| Flash point | 138.323°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-1,2-Benzoxazol-5-Ol |