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| Chemical manufacturer | ||||
| Name | 3-(2-Chloroethyl)-4,5-Dimethyl-1,2-Oxazole |
|---|---|
| Synonyms | 3-(2-chloroethyl)-4,5-dimethylisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10ClNO |
| Molecular Weight | 159.61 |
| CAS Registry Number | 371932-99-9 |
| SMILES | Cc1c(onc1CCCl)C |
| InChI | 1S/C7H10ClNO/c1-5-6(2)10-9-7(5)3-4-8/h3-4H2,1-2H3 |
| InChIKey | LDCWUNWOIVGGAU-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.475°C at 760 mmHg (Cal.) |
| Flash point | 111.331°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chloroethyl)-4,5-Dimethyl-1,2-Oxazole |