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| Chemical manufacturer | ||||
| Name | 4-(4,8-Dihydroxy-2-Quinazolinyl)Benzonitrile |
|---|---|
| Synonyms | 4-(8-hydroxy-4-oxo-1,4-dihydroquinazolin-2-yl)benzonitrile; 4-(8-Hydroxy-4-oxo-3,4-dihydro-quinazolin-2-yl)-benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C15H9N3O2 |
| Molecular Weight | 263.25 |
| CAS Registry Number | 211172-79-1 |
| SMILES | C1=CC2=C(C(=C1)O)N=C(N=C2O)C3=CC=C(C=C3)C#N |
| InChI | 1S/C15H9N3O2/c16-8-9-4-6-10(7-5-9)14-17-13-11(15(20)18-14)2-1-3-12(13)19/h1-7,19H,(H,17,18,20) |
| InChIKey | ZRQWCIMDHBNSBG-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.6±45.0°C at 760 mmHg (Cal.) |
| Flash point | 224.5±28.7°C (Cal.) |
| Refractive index | 1.771 (Cal.) |
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