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| Chemical manufacturer | ||||
| Name | 2-[(2E)-2-Buten-2-Yl]-4-Isopropyl-4,5-Dihydro-1,3-Oxazole |
|---|---|
| Synonyms | (E)-2-(but-2-en-2-yl)-4-isopropyl-4,5-dihydrooxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 134636-76-3 |
| SMILES | C/C=C(\C)/C1=NC(CO1)C(C)C |
| InChI | 1S/C10H17NO/c1-5-8(4)10-11-9(6-12-10)7(2)3/h5,7,9H,6H2,1-4H3/b8-5+ |
| InChIKey | SBSQNEJZOJARIM-VMPITWQZSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.524°C at 760 mmHg (Cal.) |
| Flash point | 62.292°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-2-Buten-2-Yl]-4-Isopropyl-4,5-Dihydro-1,3-Oxazole |