4-chlorocarbonyl-2,3-(pentamethylene)quinoline
Modify Date: 2024-02-21 13:23:52
4-chlorocarbonyl-2,3-(pentamethylene)quinoline structure
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Common Name | 4-chlorocarbonyl-2,3-(pentamethylene)quinoline | ||
|---|---|---|---|---|
| CAS Number | 108154-70-7 | Molecular Weight | 259.73100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chlorocarbonyl-2,3-(pentamethylene)quinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H14ClNO |
|---|---|
| Molecular Weight | 259.73100 |
| Exact Mass | 259.07600 |
| PSA | 29.96000 |
| LogP | 3.88270 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![morpholin-4-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone structure](https://www.chemsrc.com/caspic/007/7101-65-7.png)
CAS#:7101-65-7| 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carbonyl chloride |
| .2,3-Pentamethylen-chinolin-4-carbonylchlorid |