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Chemical manufacturer | ||||
Name | 3-(5-Acetyl-4,5-Dihydro-1,2-Oxazol-3-Yl)Propanenitrile |
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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.) |
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Boiling point | 323.728°C at 760 mmHg (Cal.) |
Flash point | 149.586°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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