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| Chemical manufacturer | ||||
| Name | 3-(4-Bromophenyl)-2-Chloroquinoline |
|---|---|
| Synonyms | 3-(4-Bromophenyl)-2-Chloro-Quinoline; Ux00001618 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H9BrClN |
| Molecular Weight | 318.60 |
| CAS Registry Number | 85274-82-4 |
| SMILES | C1=CC(=CC=C1Br)C2=CC3=C(N=C2Cl)C=CC=C3 |
| InChI | 1S/C15H9BrClN/c16-12-7-5-10(6-8-12)13-9-11-3-1-2-4-14(11)18-15(13)17/h1-9H |
| InChIKey | JMTQNXSNEIWRCI-UHFFFAOYSA-N |
| Density | 1.516g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.027°C at 760 mmHg (Cal.) |
| Flash point | 200.568°C (Cal.) |
| Safety Description | R 36/37/38 S 26-36/37 |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Bromophenyl)-2-Chloroquinoline |