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| Chemical manufacturer | ||||
| Name | 3-(5-Acetyl-4,5-Dihydro-1,2-Oxazol-3-Yl)Propanenitrile |
|---|---|
| Synonyms | 3-(5-acetyl-4,5-dihydroisoxazol-3-yl)propanenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 151373-32-9 |
| SMILES | N#CCC\C1=N\OC(C(=O)C)C1 |
| InChI | 1S/C8H10N2O2/c1-6(11)8-5-7(10-12-8)3-2-4-9/h8H,2-3,5H2,1H3 |
| InChIKey | QEFKYCVKDHNHQP-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.728°C at 760 mmHg (Cal.) |
| Flash point | 149.586°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Acetyl-4,5-Dihydro-1,2-Oxazol-3-Yl)Propanenitrile |