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| Chemical manufacturer | ||||
| Name | 3-Amino-4-phenyl-1,2-oxazol-5-ol |
|---|---|
| Synonyms | 3-amino-4-phenylisoxazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 748157-17-7 |
| SMILES | c1ccc(cc1)c2c(noc2O)N |
| InChI | 1S/C9H8N2O2/c10-8-7(9(12)13-11-8)6-4-2-1-3-5-6/h1-5,12H,(H2,10,11) |
| InChIKey | IQVKYPPXFQTBDF-UHFFFAOYSA-N |
| Density | 1.34g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.429°C at 760 mmHg (Cal.) |
| Flash point | 180.853°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-4-phenyl-1,2-oxazol-5-ol |