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| IUPAC Name: | 2-amino-6,7-dimethoxy-3H-quinazolin-4-one |
| Description: | 2-Amino-6,7-dimethoxyquinazolin-4(3H)-one (CAS# 16175-67-0 ) is a useful research chemical. |
| Molecular Weight: | 221.21 |
| Molecular Formula: | C10H11N3O3 |
| Canonical SMILES: | COC1=C(C=C2C(=C1)C(=O)NC(=N2)N)OC |
| InChI: | InChI=1S/C10H11N3O3/c1-15-7-3-5-6(4-8(7)16-2)12-10(11)13-9(5)14/h3-4H,1-2H3,(H3,11,12,13,14) |
| InChI Key: | OEASVAKVZYHCQH-UHFFFAOYSA-N |
| Boiling Point: | 420.9±55.0 °C (Predicted) |
| Purity: | ≥ 95 % |
| Density: | 1.46±0.1 g/cm3 (Predicted) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Quinazolines
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