Name | 1,3,4,10,11,12-Hexahydroxy-6-Methyl-2-Tetracenecarboxamide |
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Synonyms | 4-Hydroxy-6-methylpretetramide; C06628 |
Molecular Structure | ![]() |
Molecular Formula | C20H15NO7 |
Molecular Weight | 381.34 |
CAS Registry Number | 2011-31-6 |
SMILES | O=C(N)c4c(O)c3c(cc2c(c1cccc(O)c1c(O)c2c3O)C)c(O)c4O |
InChI | 1S/C20H15NO7/c1-6-7-3-2-4-10(22)11(7)16(24)12-8(6)5-9-13(17(12)25)18(26)14(20(21)28)19(27)15(9)23/h2-5,22-27H,1H3,(H2,21,28) |
InChIKey | WSYJHDYOVBGOSR-UHFFFAOYSA-N |
Density | 1.755g/cm3 (Cal.) |
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Boiling point | 829.213°C at 760 mmHg (Cal.) |
Flash point | 455.292°C (Cal.) |
Refractive index | 1.948 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3,4,10,11,12-Hexahydroxy-6-Methyl-2-Tetracenecarboxamide |