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| Chemical manufacturer | ||||
| Name | 5-(4-Methyl-3-Penten-1-Yl)-1,2-Oxazol-3-Amine |
|---|---|
| Synonyms | 5-(4-methylpent-3-en-1-yl)isoxazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| CAS Registry Number | 119409-99-3 |
| SMILES | CC(=CCCc1cc(no1)N)C |
| InChI | 1S/C9H14N2O/c1-7(2)4-3-5-8-6-9(10)11-12-8/h4,6H,3,5H2,1-2H3,(H2,10,11) |
| InChIKey | NZOCKZVCBPSGCC-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.564°C at 760 mmHg (Cal.) |
| Flash point | 133.762°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Methyl-3-Penten-1-Yl)-1,2-Oxazol-3-Amine |