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Chemical manufacturer | ||||
Name | 1,3-Diethoxy-4-Oxo-2-Vinyl-2-Cyclobutene-1-Carbonitrile |
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Synonyms | 1,3-diethoxy-4-oxo-2-vinylcyclobut-2-enecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 154365-61-4 |
SMILES | CCO/C1=C(\C=C)C(OCC)(C#N)C1=O |
InChI | 1S/C11H13NO3/c1-4-8-9(14-5-2)10(13)11(8,7-12)15-6-3/h4H,1,5-6H2,2-3H3 |
InChIKey | OHFIHZJMZOAKJP-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 388.375°C at 760 mmHg (Cal.) |
Flash point | 169.902°C (Cal.) |
Refractive index | 1.495 (Cal.) |
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