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| IUPAC Name: | 7-methoxy-2-methyl-6-[(3S)-oxolan-3-yl]oxy-6H-quinazolin-4-one |
| Molecular Weight: | 276.29 |
| Molecular Formula: | C14H16N2O4 |
| Canonical SMILES: | CC1=NC(=O)C2=CC(C(=CC2=N1)OC)OC3CCOC3 |
| InChI: | InChI=1S/C14H16N2O4/c1-8-15-11-6-12(18-2)13(5-10(11)14(17)16-8)20-9-3-4-19-7-9/h5-6,9,13H,3-4,7H2,1-2H3/t9-,13?/m0/s1 |
| InChI Key: | ZQJSEOXBTJAISO-LLTODGECSA-N |
| Boiling Point: | 460.7±55.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.40±0.1 g/cm3 (Predicted) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Furans
5-((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)furan-2-carbohydrazide
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
Quinazolines
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
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