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| Chemical manufacturer | ||||
| Name | (3-Cyclopentyl-1,2-Oxazol-5-Yl)Methanol |
|---|---|
| Synonyms | (3-cyclopentylisoxazol-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 121604-47-5 |
| SMILES | c1c(onc1C2CCCC2)CO |
| InChI | 1S/C9H13NO2/c11-6-8-5-9(10-12-8)7-3-1-2-4-7/h5,7,11H,1-4,6H2 |
| InChIKey | RLZFOQNNFFKDIM-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.696°C at 760 mmHg (Cal.) |
| Flash point | 152.59°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Cyclopentyl-1,2-Oxazol-5-Yl)Methanol |