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| Chemical manufacturer | ||||
| Name | 3-Chloro-4,5,6,7-Tetrahydro-2,1-Benzoxazole |
|---|---|
| Synonyms | 3-chloro-4,5,6,7-tetrahydrobenzo[c]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 192432-82-9 |
| SMILES | Clc1onc2c1CCCC2 |
| InChI | 1S/C7H8ClNO/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H2 |
| InChIKey | HYPJBQWHTPQAJC-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.533°C at 760 mmHg (Cal.) |
| Flash point | 120.439°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4,5,6,7-Tetrahydro-2,1-Benzoxazole |