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Name | 1,2,3,4-Tetramethoxy-10-Methylacridin-9(10H)-One |
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Synonyms | 1,2,3,4-Tetramethoxy-10-Methyl-Acridin-9-One; 1,2,3,4-Tetramethoxy-10-Methyl-9-Acridinone; 9(10H)-Acridinone, 1,2,3,4-Tetramethoxy-10-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C18H19NO5 |
Molecular Weight | 329.35 |
CAS Registry Number | 517-73-7 |
EINECS | 208-244-1 |
SMILES | C1=CC=CC3=C1C(C2=C(OC)C(=C(C(=C2N3C)OC)OC)OC)=O |
InChI | 1S/C18H19NO5/c1-19-11-9-7-6-8-10(11)14(20)12-13(19)16(22-3)18(24-5)17(23-4)15(12)21-2/h6-9H,1-5H3 |
InChIKey | URPVDDXMEZAEJY-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 513.976°C at 760 mmHg (Cal.) |
Flash point | 264.643°C (Cal.) |
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List of Reports Available for 1,2,3,4-Tetramethoxy-10-Methylacridin-9(10H)-One |