Name | Methyl 3,8,10,12-Tetrahydroxy-1-Methyl-6,11-Dioxo-6,11-Dihydro-2-Tetracenecarboxylate |
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Synonyms | 2-naphtha |
Molecular Structure | ![]() |
Molecular Formula | C21H14O8 |
Molecular Weight | 394.33 |
CAS Registry Number | 104513-07-7 |
SMILES | O=C4c1cc(O)cc(O)c1C(=O)c3c(O)c2c(cc(O)c(c2C)C(=O)OC)cc34 |
InChI | 1S/C21H14O8/c1-7-14-8(4-12(23)15(7)21(28)29-2)3-10-17(19(14)26)20(27)16-11(18(10)25)5-9(22)6-13(16)24/h3-6,22-24,26H,1-2H3 |
InChIKey | RQYUIUSZANHVJK-UHFFFAOYSA-N |
Density | 1.636g/cm3 (Cal.) |
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Boiling point | 689.286°C at 760 mmHg (Cal.) |
Flash point | 249.767°C (Cal.) |
Refractive index | 1.775 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3,8,10,12-Tetrahydroxy-1-Methyl-6,11-Dioxo-6,11-Dihydro-2-Tetracenecarboxylate |