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Identification |
Name |
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3,5-Dinitropyrocatechol |
Synonyms |
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OR 486; 3,5-Dinitro-1,2-benzenediol |
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Molecular Structure |
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 |
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Molecular Formula |
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C6H4N2O6 |
Molecular Weight |
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200.11 |
CAS Registry Number |
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7659-29-2 |
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Properties |
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Solubility |
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Very slightly soluble (0.9 g/L) (25 ºC), Calc.* |
Density |
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1.819±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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166-166.5 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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**
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Heertjes, P. M.; Journal of the Chemical Society 1954, P1868-70.
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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