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Chemical manufacturer | ||||
Name | (3-Ethyl-5-Methyl-1,2-Oxazol-4-Yl)Acetonitrile |
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Synonyms | 2-(3-ethyl-5-methylisoxazol-4-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 197310-97-7 |
SMILES | N#CCc1c(onc1CC)C |
InChI | 1S/C8H10N2O/c1-3-8-7(4-5-9)6(2)11-10-8/h3-4H2,1-2H3 |
InChIKey | QYCDAGARNYZQAZ-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 280.363°C at 760 mmHg (Cal.) |
Flash point | 123.359°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Ethyl-5-Methyl-1,2-Oxazol-4-Yl)Acetonitrile |