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Chemical manufacturer | ||||
Name | 2-Chloro-5,7-dimethoxy-1,4-naphthoquinone |
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Synonyms | 2-CHLORO-5,7-DIMETHOXY-[1,4]NAPHTHOQUINONE |
Molecular Structure | ![]() |
Molecular Formula | C12H9ClO4 |
Molecular Weight | 252.65 |
CAS Registry Number | 65565-48-2 |
SMILES | COc1cc2c(c(c1)OC)C(=O)C=C(C2=O)Cl |
InChI | 1S/C12H9ClO4/c1-16-6-3-7-11(10(4-6)17-2)9(14)5-8(13)12(7)15/h3-5H,1-2H3 |
InChIKey | XZABPZPNSZDBLH-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
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Boiling point | 453.097°C at 760 mmHg (Cal.) |
Flash point | 200.564°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-5,7-dimethoxy-1,4-naphthoquinone |