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| Chemical manufacturer | ||||
| Name | (4-Acetyl-5,5-Dimethyl-4,5-Dihydro-1,3,4-Oxadiazol-2-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(4-acet |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O2 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 130781-62-3 |
| SMILES | CC(=O)N1C(OC(=N1)CC#N)(C)C |
| InChI | 1S/C8H11N3O2/c1-6(12)11-8(2,3)13-7(10-11)4-5-9/h4H2,1-3H3 |
| InChIKey | JMBCLEOZWCZAII-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.966°C at 760 mmHg (Cal.) |
| Flash point | 110.419°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Acetyl-5,5-Dimethyl-4,5-Dihydro-1,3,4-Oxadiazol-2-Yl)Acetonitrile |