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3,4-Dihydroxy-3-cyclobutene-1,2-dione
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Identification |
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Name |
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3,4-Dihydroxy-3-cyclobutene-1,2-dione |
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Synonyms |
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3,4-Dihydroxycyclobut-3-ene-1,2-dione; Squaric acid |
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Molecular Structure |
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Molecular Formula |
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C4H2O4 |
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Molecular Weight |
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114.06 |
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CAS Registry Number |
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2892-51-5 |
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EINECS |
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220-761-4 |
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Properties |
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Melting point |
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293 ºC |
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Flash point |
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190 ºC |
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Water solubility |
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20 g/L (30 ºC) |
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Safety Data |
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Hazard Symbols |
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Xi Details |
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Risk Codes |
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R36/37/38 Details |
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Safety Description |
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S26;S37/39 Details |
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Transport Information |
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UN 3261 |
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MSDS |
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Available |
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