| Name | 4-Chloro-6-Methyl-2-Phenylquinazoline |
|---|---|
| Synonyms | 4-Chloro-6-methyl-2-phenylquinazoline |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11ClN2 |
| Molecular Weight | 254.71 |
| CAS Registry Number | 29083-98-5 |
| SMILES | Clc2nc(nc1ccc(C)cc12)c3ccccc3 |
| InChI | 1S/C15H11ClN2/c1-10-7-8-13-12(9-10)14(16)18-15(17-13)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | VCGIADQFYSVVNQ-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.763°C at 760 mmHg (Cal.) |
| Flash point | 142.95°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-Methyl-2-Phenylquinazoline |