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| Chemical manufacturer | ||||
| Name | 3-Phenyl-1,2-Oxazol-4-Amine |
|---|---|
| Synonyms | 3-phenylisoxazol-4-amine; 4-Isoxazolamine,3-phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 23350-02-9 |
| SMILES | c1ccc(cc1)c2c(con2)N |
| InChI | 1S/C9H8N2O/c10-8-6-12-11-9(8)7-4-2-1-3-5-7/h1-6H,10H2 |
| InChIKey | QWRFSFAKIHDEGF-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.319°C at 760 mmHg (Cal.) |
| Flash point | 155.386°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1,2-Oxazol-4-Amine |