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| Chemical manufacturer | ||||
| Name | 4-(1-Cyclopenten-1-Yl)-3,5-Dimethyl-1,2-Oxazole |
|---|---|
| Synonyms | 4-(cyclopent-1-en-1-yl)-3,5-dimethylisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 123371-93-7 |
| SMILES | Cc1c(c(on1)C)C2=CCCC2 |
| InChI | 1S/C10H13NO/c1-7-10(8(2)12-11-7)9-5-3-4-6-9/h5H,3-4,6H2,1-2H3 |
| InChIKey | NJEHMXBHDIYJTP-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.496°C at 760 mmHg (Cal.) |
| Flash point | 98.924°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Cyclopenten-1-Yl)-3,5-Dimethyl-1,2-Oxazole |