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Chemical manufacturer | ||||
Name | 2-Acetyl-6-Methyl-1,4-Benzoquinone |
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Synonyms | 2-acetyl-6-methylcyclohexa-2,5-diene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H8O3 |
Molecular Weight | 164.16 |
CAS Registry Number | 274259-42-6 |
SMILES | CC1=CC(=O)C=C(C1=O)C(=O)C |
InChI | 1S/C9H8O3/c1-5-3-7(11)4-8(6(2)10)9(5)12/h3-4H,1-2H3 |
InChIKey | YGDXREYXPNELOM-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 297.192°C at 760 mmHg (Cal.) |
Flash point | 124.97°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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