| Name | 2-Chloro-6-Methoxy-1H-Quinazolin-4-One |
|---|---|
| Synonyms | 2-Chloro-6-methoxyquinazolin-4(3H)-one; MFCD11520692 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClN2O2 |
| Molecular Weight | 210.62 |
| CAS Registry Number | 20197-97-1 |
| SMILES | Cl/C1=N/C(=O)c2cc(OC)ccc2N1 |
| InChI | 1S/C9H7ClN2O2/c1-14-5-2-3-7-6(4-5)8(13)12-9(10)11-7/h2-4H,1H3,(H,11,12,13) |
| InChIKey | RZBPTLOVZCUBRS-UHFFFAOYSA-N |
| Density | 1.48g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.8°C at 760 mmHg (Cal.) |
| Flash point | 184.7°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-6-Methoxy-1H-Quinazolin-4-One |