| Name | 6-Bromo-4-Chloro-2-Propylquinazoline |
|---|---|
| Synonyms | 6-bromo-4-chloro-2-propyl-quinazoline; QUINAZOLINE,6-BROMO-4-CHLORO-2-PROPYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10BrClN2 |
| Molecular Weight | 285.57 |
| CAS Registry Number | 351426-10-3 |
| SMILES | Clc2nc(nc1c2cc(Br)cc1)CCC |
| InChI | 1S/C11H10BrClN2/c1-2-3-10-14-9-5-4-7(12)6-8(9)11(13)15-10/h4-6H,2-3H2,1H3 |
| InChIKey | UKZVHLYALGNVDH-UHFFFAOYSA-N |
| Density | 1.523g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.171°C at 760 mmHg (Cal.) |
| Flash point | 136.548°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-4-Chloro-2-Propylquinazoline |