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Chemical manufacturer | ||||
Name | 3-Hydroxy-6-methoxy-2-benzofuran-1(3H)-one |
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Synonyms | 3-hydroxy-6-methoxyisobenzofuran-1(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8O4 |
Molecular Weight | 180.16 |
CAS Registry Number | 70097-49-3 |
SMILES | COC1=CC2=C(C=C1)C(OC2=O)O |
InChI | 1S/C9H8O4/c1-12-5-2-3-6-7(4-5)9(11)13-8(6)10/h2-4,8,10H,1H3 |
InChIKey | QLOXKTOMEFCMJX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 415.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 176.5±22.2°C (Cal.) |
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List of Reports Available for 3-Hydroxy-6-methoxy-2-benzofuran-1(3H)-one |