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Catalog | BBC58275 |
CAS | 58-27-5 |
Structure | ![]() |
Synonyms | 3-Methyl-1,4-naphthoquinone |
IUPAC Name | 2-Methylnaphthalene-1,4-dione |
Molecular Weight | 172.18 |
Molecular Formula | C11H8O2 |
Canonical SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
InChI | InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 |
InChI Key | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
Boiling Point | 262.49 °C |
Melting Point | 105-107 °C(lit.) |
Flash Point | 113.8 °C |
Purity | 99% |
Density | 1.1153 g/cm³ |
Solubility | Soluble in aromatic solvents |
Appearance | Yellow crystalline |
Storage | Room temperature |
Active Content | 95% |
Refractive Index | 1.5500 |
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