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Chemical manufacturer | ||||
Name | (5-Propyl-1,2-Oxazol-4-Yl)Acetonitrile |
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Synonyms | 2-(5-propylisoxazol-4-yl)acetonitrile; 4-Isoxazoleacetonitrile,5-propyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 155602-44-1 |
SMILES | CCCc1c(cno1)CC#N |
InChI | 1S/C8H10N2O/c1-2-3-8-7(4-5-9)6-10-11-8/h6H,2-4H2,1H3 |
InChIKey | SDOZHJMJKQUTON-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 278.149°C at 760 mmHg (Cal.) |
Flash point | 122.021°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Propyl-1,2-Oxazol-4-Yl)Acetonitrile |