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| Chemical manufacturer | ||||
| Name | 3-Pentyl-1,2-oxazol-5(2H)-imine |
|---|---|
| Synonyms | 3-pentylisoxazol-5(2H)-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 861543-30-8 |
| SMILES | CCCCCC1=CC(=N)ON1 |
| InChI | 1S/C8H14N2O/c1-2-3-4-5-7-6-8(9)11-10-7/h6,9-10H,2-5H2,1H3 |
| InChIKey | IKWREIAQGYHGHP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.9±23.0°C at 760 mmHg (Cal.) |
| Flash point | 71.1±22.6°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Pentyl-1,2-oxazol-5(2H)-imine |