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| Chemical manufacturer since 2002 | ||||
| Name | 3-(4-Oxo-3,4-Dihydro-Quinazolin-2-Yl)-Propionic Acid |
|---|---|
| Synonyms | 3-(4-Keto-1H-Quinazolin-2-Yl)Propionate; Zinc01556709 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N2O3 |
| Molecular Weight | 217.20 |
| CAS Registry Number | 5368-37-6 |
| SMILES | C2=C1NC(=NC(=O)C1=CC=C2)CCC([O-])=O |
| InChI | 1S/C11H10N2O3/c14-10(15)6-5-9-12-8-4-2-1-3-7(8)11(16)13-9/h1-4H,5-6H2,(H,14,15)(H,12,13,16)/p-1 |
| InChIKey | HYSISEGNFBAVMJ-UHFFFAOYSA-M |
| Boiling point | 458.221°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 230.924°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-(4-Oxo-3,4-Dihydro-Quinazolin-2-Yl)-Propionic Acid |