4''-CHLOROPHENACETYL QUINOLINE structure
|
Common Name | 4''-CHLOROPHENACETYL QUINOLINE | ||
|---|---|---|---|---|
| CAS Number | 75613-96-6 | Molecular Weight | 362.64800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13BrClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-chlorophenyl)-2-quinolin-1-ium-1-ylethanone,bromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H13BrClNO |
|---|---|
| Molecular Weight | 362.64800 |
| Exact Mass | 360.98700 |
| PSA | 20.95000 |
| LogP | 0.66760 |
| InChIKey | QJQYAXKWEUYAAU-UHFFFAOYSA-M |
| SMILES | O=C(C[n+]1cccc2ccccc21)c1ccc(Cl)cc1.[Br-] |
|
~72%
4''-CHLOROPHENA... CAS#:75613-96-6 |
| Literature: Khan; Saify; Ahmed; Saeed; Schick; Kohlbau; Voelter Arzneimittel-Forschung/Drug Research, 2000 , vol. 50, # 10 p. 915 - 924 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HMS2866B23 |
| 1-(4-chloro-phenacyl)-quinolinium,bromide |
| N-p-chlorophenacylquinolinium bromide |
| 1-(4-Chlor-phenacyl)-chinolinium,Bromid |
| 1-[2-(4-chlorophenyl)-2-oxoethyl]quinolinium |
| N-(4'-Chlorophenacetyl) quinoline bromide salt |