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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-3-phenyl-1,2-oxazole |
|---|---|
| Synonyms | 5-ethynyl-3-phenylisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7NO |
| Molecular Weight | 169.18 |
| CAS Registry Number | 99866-77-0 |
| SMILES | C#CC1=CC(=NO1)C2=CC=CC=C2 |
| InChI | 1S/C11H7NO/c1-2-10-8-11(12-13-10)9-6-4-3-5-7-9/h1,3-8H |
| InChIKey | OUUNKVYSFCFQPO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.2±30.0°C at 760 mmHg (Cal.) |
| Flash point | 153.3±12.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethynyl-3-phenyl-1,2-oxazole |