[(m-chlorophenyl)amine]trifluoroboron
Modify Date: 2024-04-03 20:11:41
![[(m-chlorophenyl)amine]trifluoroboron Structure](https://www.chemsrc.com/caspic/199/23453-39-6.png)
[(m-chlorophenyl)amine]trifluoroboron structure
|
Common Name | [(m-chlorophenyl)amine]trifluoroboron | ||
|---|---|---|---|---|
| CAS Number | 23453-39-6 | Molecular Weight | 195.378 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H6BClF3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Chloroaniline-trifluoroborane (1:1) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H6BClF3N |
|---|---|
| Molecular Weight | 195.378 |
| Exact Mass | 195.023392 |
| Benzenamine, 3-chloro-, compd. with trifluoroborane (1:1) |
| EINECS 245-668-6 |
| 3-Chloroaniline - trifluoroborane (1:1) |