Name | 2,2-Dihydroxy-5-Methoxyindene-1,3-Dione |
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Synonyms | 2,2-Dihydroxy-5-Methoxy-Indane-1,3-Dione; 2,2-Dihydroxy-5-Methoxyindane-1,3-Dione; 2,2-Dihydroxy-5-Methoxy-Indane-1,3-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C10H8O5 |
Molecular Weight | 208.17 |
CAS Registry Number | 106507-42-0 |
SMILES | C1=C(OC)C=CC2=C1C(C(O)(O)C2=O)=O |
InChI | 1S/C10H8O5/c1-15-5-2-3-6-7(4-5)9(12)10(13,14)8(6)11/h2-4,13-14H,1H3 |
InChIKey | CHRLGTHYCGMMQQ-UHFFFAOYSA-N |
Density | 1.627g/cm3 (Cal.) |
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Boiling point | 489.044°C at 760 mmHg (Cal.) |
Flash point | 203.184°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dihydroxy-5-Methoxyindene-1,3-Dione |