Name | 1-Ethoxy-2,3-Dimethoxy-10-Methyl-9(10H)-Acridinone |
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Synonyms | 1-Ethoxy-2,3-dimethoxy-10-methyl-9(10H)-acridinone #; 9-Acridanone, 1-ethoxy-2,3-dimethoxy-10-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C18H19NO4 |
Molecular Weight | 313.35 |
CAS Registry Number | 17014-45-8 |
SMILES | O=C2c1c(cccc1)N(c3c2c(OCC)c(OC)c(OC)c3)C |
InChI | 1S/C18H19NO4/c1-5-23-18-15-13(10-14(21-3)17(18)22-4)19(2)12-9-7-6-8-11(12)16(15)20/h6-10H,5H2,1-4H3 |
InChIKey | QXPWHTCIGCYKCW-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 492.508°C at 760 mmHg (Cal.) |
Flash point | 251.66°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 1-Ethoxy-2,3-Dimethoxy-10-Methyl-9(10H)-Acridinone |