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Chemical manufacturer | ||||
Name | 6-Methoxy-1-Benzofuran-2,3-Dione |
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Synonyms | 2,3-Benzofurandione, 6-methoxy-; 2,3-DIOXY-6-METHOXYBENZOFURAN |
Molecular Structure | ![]() |
Molecular Formula | C9H6O4 |
Molecular Weight | 178.14 |
CAS Registry Number | 49753-64-2 |
SMILES | COC1=CC2=C(C=C1)C(=O)C(=O)O2 |
InChI | 1S/C9H6O4/c1-12-5-2-3-6-7(4-5)13-9(11)8(6)10/h2-4H,1H3 |
InChIKey | BJLMJXUETLTPDL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 325.9±44.0°C at 760 mmHg (Cal.) |
Flash point | 147.1±28.5°C (Cal.) |
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List of Reports Available for 6-Methoxy-1-Benzofuran-2,3-Dione |