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Chemical manufacturer | ||||
Name | 2-Ethyl-8-methoxy-4(1H)-quinazolinone |
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Synonyms | 2-ethyl-8-methoxyquinazolin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 649567-64-6 |
SMILES | CCc1[nH]c2c(cccc2OC)c(=O)n1 |
InChI | 1S/C11H12N2O2/c1-3-9-12-10-7(11(14)13-9)5-4-6-8(10)15-2/h4-6H,3H2,1-2H3,(H,12,13,14) |
InChIKey | IDXGVYXBMMEOCD-UHFFFAOYSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 354.209°C at 760 mmHg (Cal.) |
Flash point | 168.02°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 2-Ethyl-8-methoxy-4(1H)-quinazolinone |