8-chloro-1-(2,6-difluorophenyl)-3,4-dihydro-2-benzazepin-5-one structure
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Common Name | 8-chloro-1-(2,6-difluorophenyl)-3,4-dihydro-2-benzazepin-5-one | ||
|---|---|---|---|---|
| CAS Number | 869366-09-6 | Molecular Weight | 305.70700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H10ClF2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-chloro-1-(2,6-difluorophenyl)-3,4-dihydro-2-benzazepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H10ClF2NO |
|---|---|
| Molecular Weight | 305.70700 |
| Exact Mass | 305.04200 |
| PSA | 29.43000 |
| LogP | 3.47760 |
| 8-Chlor-4-aminochinolin |
| 4-Amino-8-chlorchinolin |
| 8-chloro-4-quinolylamine |
| 8-chloranylquinolin-4-amine |
| 4-Quinolinamine,8-chloro |
| 8-chloro-4-quinolinamine |
| 8-chloro-quinolin-4-ylamine |
| 8-Chlor-[4]chinolylamin |
| 8-chloro-1-(2,6-difluorophenyl)-3,4-dihydrobenzo[c]azepin-5-one |
| 4-Amino-8-chloroquinoline |
| 8-chloro-1-(2,6-difluorophenyl)-3H-benzo[c]azepin-5(4H)-one |