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| IUPAC Name: | 2-amino-6-methyl-3H-quinazolin-4-one |
| Description: | 2-Amino-6-methylquinazolin-4(3H)-one (CAS# 50440-82-9 ) is a useful research chemical. |
| Molecular Weight: | 175.19 |
| Molecular Formula: | C9H9N3O |
| Canonical SMILES: | CC1=CC2=C(C=C1)N=C(NC2=O)N |
| InChI: | InChI=1S/C9H9N3O/c1-5-2-3-7-6(4-5)8(13)12-9(10)11-7/h2-4H,1H3,(H3,10,11,12,13) |
| InChI Key: | DJYDUJAKTAWKTN-UHFFFAOYSA-N |
| Boiling Point: | 386.5 °C at 760 mmHg |
| Melting Point: | >300 °C |
| Purity: | 95 % |
| Density: | 1.42 g/cm3 |
| Solubility: | Soluble in Water (Slightly) |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
Carbonyl Compounds
Quinazolines
Ethyl [(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
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