Name | 2-Acetyl-1,4-Benzoquinone |
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Molecular Structure | ![]() |
Molecular Formula | C8H6O3 |
Molecular Weight | 150.13 |
CAS Registry Number | 1125-55-9 |
SMILES | O=C(\C1=C\C(=O)\C=C/C1=O)C |
InChI | 1S/C8H6O3/c1-5(9)7-4-6(10)2-3-8(7)11/h2-4H,1H3 |
InChIKey | WWHDFTWNMBCRIK-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 291.58°C at 760 mmHg (Cal.) |
Flash point | 122.979°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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