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| Chemical manufacturer | ||||
| Name | 4-(4-Chlorophenyl)-2-Methyl-1,3-Oxazol-5(2H)-One |
|---|---|
| Synonyms | 4-(4-chlorophenyl)-2-methyloxazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.63 |
| CAS Registry Number | 34278-81-4 |
| SMILES | CC1N=C(C(=O)O1)c2ccc(cc2)Cl |
| InChI | 1S/C10H8ClNO2/c1-6-12-9(10(13)14-6)7-2-4-8(11)5-3-7/h2-6H,1H3 |
| InChIKey | ZVUBODIBJWPLAS-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.219°C at 760 mmHg (Cal.) |
| Flash point | 125.692°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Chlorophenyl)-2-Methyl-1,3-Oxazol-5(2H)-One |