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| Name | 5-Chloro-3-Methyl-1,2-Benzoxazole |
|---|---|
| Synonyms | 1,2-BENZISOXAZOLE,5-CHLORO-3-METHYL- |
| Molecular Structure |  |
| Molecular Formula | C8H6ClNO |
| Molecular Weight | 167.59 |
| CAS Registry Number | 28909-34-4 |
| SMILES | Clc2cc1c(onc1C)cc2 |
| InChI | 1S/C8H6ClNO/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,1H3 |
| InChIKey | PHZBRZBTCWCSLE-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.233°C at 760 mmHg (Cal.) |
| Flash point | 116.628°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-3-Methyl-1,2-Benzoxazole |