Name | 3,6,8-Trimethoxy-1(4H)-Naphthalenone |
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Synonyms | 1(4H)-Naphthalenone, 3,6,8-trimethoxy-; 1-Naphthalenol, 3,6,8-trimethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C13H14O4 |
Molecular Weight | 234.25 |
CAS Registry Number | 13586-04-4 |
SMILES | COc1cc2c(c(c1)OC)C(=O)C=C(C2)OC |
InChI | 1S/C13H14O4/c1-15-9-4-8-5-10(16-2)7-12(17-3)13(8)11(14)6-9/h5-7H,4H2,1-3H3 |
InChIKey | IAQWDWQVCYNKJL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 428.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 193.7±28.8°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 3,6,8-Trimethoxy-1(4H)-Naphthalenone |