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Chemical manufacturer | ||||
Name | 3-Methyl-1-Benzofuran-4,6-Diol |
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Synonyms | 3-methylbenzofuran-4,6-diol; 4,6-Benzofurandiol, 3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H8O3 |
Molecular Weight | 164.16 |
CAS Registry Number | 197086-89-8 |
SMILES | Cc1coc2c1c(cc(c2)O)O |
InChI | 1S/C9H8O3/c1-5-4-12-8-3-6(10)2-7(11)9(5)8/h2-4,10-11H,1H3 |
InChIKey | FTVQNMRXEJKVMG-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 176.974°C at 760 mmHg (Cal.) |
Flash point | 60.832°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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List of Reports Available for 3-Methyl-1-Benzofuran-4,6-Diol |