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Chemical manufacturer | ||||
Name | 3-Acetyl-1,2-benzoquinone |
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Synonyms | 3-acetylcyclohexa-3,5-diene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H6O3 |
Molecular Weight | 150.13 |
CAS Registry Number | 93081-05-1 |
SMILES | CC(=O)C1=CC=CC(=O)C1=O |
InChI | 1S/C8H6O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4H,1H3 |
InChIKey | SSAZUXGOTFIBFY-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 307.221°C at 760 mmHg (Cal.) |
Flash point | 131.326°C (Cal.) |
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