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Name:
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1,2,4-Benzenetriol
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Synonyms:
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1,2,4-Trihydroxybenzene; Hydroxyhydroquinone; Benzene-1,2,4-triol
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C6H6O3
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Molecular Weight:
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126.11
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CAS Registry Number:
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533-73-3
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EINECS:
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208-575-1
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Melting point:
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140 ºC
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Water solubility:
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freely soluble
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Hazard Symbols:
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Xn Details
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Risk Codes:
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R20/21/22;R36/37/38 Details
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Safety Description:
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S22;S26;S36/37/39 Details
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