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| Chemical manufacturer | ||||
| Name | [5-(2-Methyl-2-Propanyl)-1,2-Oxazol-4-Yl]Acetonitrile |
|---|---|
| Synonyms | 2-(5-(tert-butyl)isoxazol-4-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| CAS Registry Number | 155602-45-2 |
| SMILES | CC(C)(C)c1c(cno1)CC#N |
| InChI | 1S/C9H12N2O/c1-9(2,3)8-7(4-5-10)6-11-12-8/h6H,4H2,1-3H3 |
| InChIKey | DJGCNXYCSWVVPS-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.369°C at 760 mmHg (Cal.) |
| Flash point | 116.106°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [5-(2-Methyl-2-Propanyl)-1,2-Oxazol-4-Yl]Acetonitrile |