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Chemical manufacturer | ||||
Name | 5-Hydroxy-1,3-benzodioxol-2-one |
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Synonyms | 1,3-Benzodioxol-2-one, 5-hydroxy-; 5-hydroxybenzo[d][1,3]dioxol-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H4O4 |
Molecular Weight | 152.10 |
CAS Registry Number | 78213-00-0 |
SMILES | Oc1ccc2OC(=O)Oc2c1 |
InChI | 1S/C7H4O4/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3,8H |
InChIKey | OQNUCIIXJQPBRZ-UHFFFAOYSA-N |
Density | 1.592g/cm3 (Cal.) |
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Boiling point | 275.241°C at 760 mmHg (Cal.) |
Flash point | 120.813°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Hydroxy-1,3-benzodioxol-2-one |