Name | 3,8-Dimethoxy-1,2-Naphthalenedione |
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Synonyms | 1,2-Naphthoquinone, 3,8-dimethoxy-; 3,8-Dimethoxy-1,2-naphthalenedione # |
Molecular Structure | ![]() |
Molecular Formula | C12H10O4 |
Molecular Weight | 218.21 |
CAS Registry Number | 30839-37-3 |
SMILES | O=C2C(/OC)=C\c1c(c(OC)ccc1)C2=O |
InChI | 1S/C12H10O4/c1-15-8-5-3-4-7-6-9(16-2)11(13)12(14)10(7)8/h3-6H,1-2H3 |
InChIKey | USPABKMXXHGWFI-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 416.321°C at 760 mmHg (Cal.) |
Flash point | 189.29°C (Cal.) |
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List of Reports Available for 3,8-Dimethoxy-1,2-Naphthalenedione |