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Chemical manufacturer | ||||
Name | 4-Hydroxy-1,3-Benzodioxol-2-One |
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Synonyms | 1,3-Benzodioxol-2-one, 4-hydroxy-; 4-hydroxybenzo[d][1,3]dioxol-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H4O4 |
Molecular Weight | 152.10 |
CAS Registry Number | 6249-25-8 |
SMILES | O=C1Oc2cccc(O)c2O1 |
InChI | 1S/C7H4O4/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3,8H |
InChIKey | GUFBCFUTLOKYBX-UHFFFAOYSA-N |
Density | 1.592g/cm3 (Cal.) |
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Boiling point | 239.201°C at 760 mmHg (Cal.) |
Flash point | 102.632°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-1,3-Benzodioxol-2-One |