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Chemical manufacturer | ||||
Name | 4-(Tetrahydro-2H-Pyran-2-Yloxy)-2-Butynenitrile |
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Synonyms | 4-((tetrahydro-2H-pyran-2-yl)oxy)but-2-ynenitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 216590-89-5 |
SMILES | C1CCOC(C1)OCC#CC#N |
InChI | 1S/C9H11NO2/c10-6-2-4-8-12-9-5-1-3-7-11-9/h9H,1,3,5,7-8H2 |
InChIKey | PEUXMZWYTBZBLE-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 266.975°C at 760 mmHg (Cal.) |
Flash point | 108.663°C (Cal.) |
Refractive index | 1.49 (Cal.) |
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