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Chemical manufacturer | ||||
Name | 4-Acetyl-1-Cyclohexene-1-Carbonitrile |
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Synonyms | 1-Cyclohexene-1-carbonitrile, 4-acetyl-; 4-Acetyl-1-cyclohexen-1-carbonitril |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 22748-62-5 |
SMILES | CC(=O)C1CCC(=CC1)C#N |
InChI | 1S/C9H11NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2,9H,3-5H2,1H3 |
InChIKey | DOWIVQDPEJPPBF-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 275.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 120.3±27.3°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for 4-Acetyl-1-Cyclohexene-1-Carbonitrile |