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Chemical manufacturer | ||||
Name | (4S)-4-Acetyl-1-cyclohexene-1-carbonitrile |
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Synonyms | (S)-4-acetylcyclohex-1-enecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 71742-39-7 |
SMILES | CC(=O)[C@H]1CCC(=CC1)C#N |
InChI | 1S/C9H11NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2,9H,3-5H2,1H3/t9-/m1/s1 |
InChIKey | DOWIVQDPEJPPBF-SECBINFHSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 275.295°C at 760 mmHg (Cal.) |
Flash point | 120.294°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-4-Acetyl-1-cyclohexene-1-carbonitrile |