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Chemical manufacturer | ||||
Name | 7-Acetyl-3-methyl-2(7H)-oxepinone |
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Synonyms | 7-acetyl-3-methyloxepin-2(7H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10O3 |
Molecular Weight | 166.17 |
CAS Registry Number | 343867-95-8 |
SMILES | CC1=CC=CC(OC1=O)C(=O)C |
InChI | 1S/C9H10O3/c1-6-4-3-5-8(7(2)10)12-9(6)11/h3-5,8H,1-2H3 |
InChIKey | CHIHBJQVEJMQII-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 342.131°C at 760 mmHg (Cal.) |
Flash point | 154.681°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for 7-Acetyl-3-methyl-2(7H)-oxepinone |