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Chemical manufacturer | ||||
Name | 2-Acetyl-2,4,6-Cycloheptatrien-1-One |
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Synonyms | 2-acetylcyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2 |
Molecular Weight | 148.16 |
CAS Registry Number | 41822-35-9 |
SMILES | CC(=O)c1cccccc1=O |
InChI | 1S/C9H8O2/c1-7(10)8-5-3-2-4-6-9(8)11/h2-6H,1H3 |
InChIKey | ONLMXDFMCMNEGN-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 330.046°C at 760 mmHg (Cal.) |
Flash point | 123.716°C (Cal.) |
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List of Reports Available for 2-Acetyl-2,4,6-Cycloheptatrien-1-One |