7-bromo-2-chloro-3-(chloromethyl)quinoline structure
|
Common Name | 7-bromo-2-chloro-3-(chloromethyl)quinoline | ||
|---|---|---|---|---|
| CAS Number | 948291-25-6 | Molecular Weight | 290.97100 | |
| Density | 1.685g/cm3 | Boiling Point | 384.9ºC at 760 mmHg | |
| Molecular Formula | C10H6BrCl2N | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 186.6ºC | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
| Name | 7-bromo-2-chloro-3-(chloromethyl)quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.685g/cm3 |
|---|---|
| Boiling Point | 384.9ºC at 760 mmHg |
| Molecular Formula | C10H6BrCl2N |
| Molecular Weight | 290.97100 |
| Flash Point | 186.6ºC |
| Exact Mass | 288.90600 |
| PSA | 12.89000 |
| LogP | 4.38950 |
| Index of Refraction | 1.67 |
| InChIKey | DAUUESKNGFEHEH-UHFFFAOYSA-N |
| SMILES | ClCc1cc2ccc(Br)cc2nc1Cl |
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H318-H413 |
| Precautionary Statements | P280-P301 + P310-P305 + P351 + P338 |
| RIDADR | UN 2811 6.1 / PGIII |
| 7-Bromo-2-Chloro-3-chloromethylquinoline |