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| Chemical manufacturer | ||||
| Name | 4-(Iodomethyl)-4-Methyl-2-Phenyl-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | 4-(iodomethyl)-4-methyl-2-phenyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10INO2 |
| Molecular Weight | 315.11 |
| CAS Registry Number | 177762-91-3 |
| SMILES | ICC1(/N=C(\OC1=O)c2ccccc2)C |
| InChI | 1S/C11H10INO2/c1-11(7-12)10(14)15-9(13-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | KUZDGTVVRPSICW-UHFFFAOYSA-N |
| Density | 1.72g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.302°C at 760 mmHg (Cal.) |
| Flash point | 163.843°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Iodomethyl)-4-Methyl-2-Phenyl-1,3-Oxazol-5(4H)-One |