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Chemical manufacturer | ||||
Name | 3-Acetyl-2,6-Dihydroxy-5-Methylbenzoic Acid |
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Synonyms | 3-acetyl-2,6-dihydroxy-5-methylbenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10O5 |
Molecular Weight | 210.18 |
CAS Registry Number | 415945-15-2 |
SMILES | O=C(O)c1c(O)c(C(=O)C)cc(c1O)C |
InChI | 1S/C10H10O5/c1-4-3-6(5(2)11)9(13)7(8(4)12)10(14)15/h3,12-13H,1-2H3,(H,14,15) |
InChIKey | NIVOTSZWKATDPU-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 415.839°C at 760 mmHg (Cal.) |
Flash point | 219.443°C (Cal.) |
Refractive index | 1.624 (Cal.) |
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