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| Chemical manufacturer | ||||
| Name | 5-Isobutoxy-1,2-Oxazol-3-Amine |
|---|---|
| Synonyms | 5-isobutoxyisoxazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 32325-14-7 |
| SMILES | CC(C)COc1cc(no1)N |
| InChI | 1S/C7H12N2O2/c1-5(2)4-10-7-3-6(8)9-11-7/h3,5H,4H2,1-2H3,(H2,8,9) |
| InChIKey | PJNRMTLUIGHWLX-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.866°C at 760 mmHg (Cal.) |
| Flash point | 131.526°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isobutoxy-1,2-Oxazol-3-Amine |