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| Chemical manufacturer | ||||
| Name | 7-Bromo-2-chloro-3-(chloromethyl)quinoline |
|---|---|
| Synonyms | 7-Bromo-2-chloro-3-(chloromethyl)-1-azanaphthalene |
| Molecular Structure |  |
| Molecular Formula | C10H6BrCl2N |
| Molecular Weight | 290.97 |
| CAS Registry Number | 948291-25-6 |
| SMILES | c1cc(cc2c1cc(c(n2)Cl)CCl)Br |
| InChI | 1S/C10H6BrCl2N/c11-8-2-1-6-3-7(5-12)10(13)14-9(6)4-8/h1-4H,5H2 |
| InChIKey | DAUUESKNGFEHEH-UHFFFAOYSA-N |
| Density | 1.686g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.918°C at 760 mmHg (Cal.) |
| Flash point | 186.592°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
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| List of Reports Available for 7-Bromo-2-chloro-3-(chloromethyl)quinoline |