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Chemical manufacturer | ||||
Name | 1-(2-Ethoxyphenyl)cyclobutanecarbonitrile |
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Synonyms | 1-(2-ethoxyphenyl)cyclobutanecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 74205-11-1 |
SMILES | CCOc1ccccc1C2(CCC2)C#N |
InChI | 1S/C13H15NO/c1-2-15-12-7-4-3-6-11(12)13(10-14)8-5-9-13/h3-4,6-7H,2,5,8-9H2,1H3 |
InChIKey | SCAWSAHGHOCWAP-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 353.174°C at 760 mmHg (Cal.) |
Flash point | 149.005°C (Cal.) |
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