8-chloro-1-(2,6-difluorophenyl)-3,4-dihydro-2-benzazepin-5-one structure
|
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 |