Name | 2-Acetyl-3,8-Dihydroxy-5,6-Dimethoxy-1,4-Naphthoquinone |
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Synonyms | 2-Acetyl-3,8-dihydroxy-5,6-dimethoxynaphthoquinone # |
Molecular Structure | ![]() |
Molecular Formula | C14H12O7 |
Molecular Weight | 292.24 |
CAS Registry Number | 14090-53-0 |
SMILES | CC(=O)C=2C(=O)c1c(O)cc(OC)c(OC)c1C(=O)C=2O |
InChI | 1S/C14H12O7/c1-5(15)8-11(17)9-6(16)4-7(20-2)14(21-3)10(9)13(19)12(8)18/h4,16,18H,1-3H3 |
InChIKey | RRDXZPNMLCHYEZ-UHFFFAOYSA-N |
Density | 1.513g/cm3 (Cal.) |
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Boiling point | 602.127°C at 760 mmHg (Cal.) |
Flash point | 232.225°C (Cal.) |
Refractive index | (Cal.) |
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