| Name | 4-(1,3-Oxazol-2-yl)phenol |
|---|---|
| Synonyms | 4-(Oxazol-2-yl)phenol; MFCD11040382 |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 68535-56-8 |
| SMILES | Oc1ccc(cc1)c2ncco2 |
| InChI | 1S/C9H7NO2/c11-8-3-1-7(2-4-8)9-10-5-6-12-9/h1-6,11H |
| InChIKey | STJNWMLZBDCDKL-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.32°C at 760 mmHg (Cal.) |
| Flash point | 148.129°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3-Oxazol-2-yl)phenol |