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Chemical manufacturer | ||||
Name | (3-Acetyl-4,5-Dihydro-1,2-Oxazol-5-Yl)Acetonitrile |
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Synonyms | 2-(3-acetyl-4,5-dihydroisoxazol-5-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 491841-07-7 |
SMILES | CC(=O)C1=NOC(C1)CC#N |
InChI | 1S/C7H8N2O2/c1-5(10)7-4-6(2-3-8)11-9-7/h6H,2,4H2,1H3 |
InChIKey | PQEJOKANIFUCIG-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 299.378°C at 760 mmHg (Cal.) |
Flash point | 134.859°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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