|
|
| Synonyms | 8-Methoxy-2,4-dichloroquinazoline |
| Smile Code | COC1C2=C(C=CC=1)C(Cl)=NC(Cl)=N2 |
| InChI | InChI=1S/C9H6Cl2N2O/c1-14-6-4-2-3-5-7(6)12-9(11)13-8(5)10/h2-4H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |