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| Name | 3-(4-Chlorophenyl)-1,2-benzoxazol-6-ol |
|---|---|
| Synonyms | 1,2-BENZISOXAZOL-6-OL,3-(4-CHLOROPHENYL)-; 3-(4-CHLORO-PHENYL)-BENZO[D]ISOXAZOL-6-OL |
| Molecular Structure |  |
| Molecular Formula | C13H8ClNO2 |
| Molecular Weight | 245.66 |
| CAS Registry Number | 885273-28-9 |
| SMILES | Clc1ccc(cc1)c3noc2cc(O)ccc23 |
| InChI | 1S/C13H8ClNO2/c14-9-3-1-8(2-4-9)13-11-6-5-10(16)7-12(11)17-15-13/h1-7,16H |
| InChIKey | XNRZCAJQNMILBF-UHFFFAOYSA-N |
| Density | 1.402g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.472°C at 760 mmHg (Cal.) |
| Flash point | 226.238°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
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