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Chemical manufacturer | ||||
Name | {1-[(1E)-1,3-Butadien-1-yl]cyclohexyl}acetonitrile |
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Synonyms | (E)-2-(1-(buta-1,3-dien-1-yl)cyclohexyl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 748771-58-6 |
SMILES | N#CCC1(\C=C\C=C)CCCCC1 |
InChI | 1S/C12H17N/c1-2-3-7-12(10-11-13)8-5-4-6-9-12/h2-3,7H,1,4-6,8-10H2/b7-3+ |
InChIKey | YWYKNRGNOPVIGM-XVNBXDOJSA-N |
Density | 0.956g/cm3 (Cal.) |
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Boiling point | 288.894°C at 760 mmHg (Cal.) |
Flash point | 133.798°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for {1-[(1E)-1,3-Butadien-1-yl]cyclohexyl}acetonitrile |