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| Chemical manufacturer | ||||
| Name | 4-Phenyl-1,3-oxazol-5-amine |
|---|---|
| Synonyms | 4-phenyloxazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 856989-55-4 |
| SMILES | C1=CC=C(C=C1)C2=C(OC=N2)N |
| InChI | 1S/C9H8N2O/c10-9-8(11-6-12-9)7-4-2-1-3-5-7/h1-6H,10H2 |
| InChIKey | POAMEZHTQYNQDX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.9±22.0°C at 760 mmHg (Cal.) |
| Flash point | 144.3±22.3°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1,3-oxazol-5-amine |