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Chemical manufacturer | ||||
Name | (1-Acetyl-2,5-Cyclohexadien-1-Yl)Acetonitrile |
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Synonyms | 2-(1-acetylcyclohexa-2,5-dien-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 41477-89-8 |
SMILES | CC(=O)C1(C=CCC=C1)CC#N |
InChI | 1S/C10H11NO/c1-9(12)10(7-8-11)5-3-2-4-6-10/h3-6H,2,7H2,1H3 |
InChIKey | SBIKERAYKMSMMR-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 302.277°C at 760 mmHg (Cal.) |
Flash point | 136.612°C (Cal.) |
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List of Reports Available for (1-Acetyl-2,5-Cyclohexadien-1-Yl)Acetonitrile |