3-[2-chloro-4-(trifluoromethyl)phenoxy]aniline structure
|
Common Name | 3-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | ||
|---|---|---|---|---|
| CAS Number | 78747-70-3 | Molecular Weight | 287.66500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9ClF3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[2-chloro-4-(trifluoromethyl)phenoxy]aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H9ClF3NO |
|---|---|
| Molecular Weight | 287.66500 |
| Exact Mass | 287.03200 |
| PSA | 35.25000 |
| LogP | 5.31450 |
| InChIKey | HDEBLXPRSPLSDN-UHFFFAOYSA-N |
| SMILES | Nc1cccc(Oc2ccc(C(F)(F)F)cc2Cl)c1 |
|
~52%
3-[2-chloro-4-(... CAS#:78747-70-3 |
| Literature: Karp, Gary M. Journal of Organic Chemistry, 1992 , vol. 57, # 17 p. 4765 - 4772 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| CTK2G4985 |
| Benzenamine,3-[2-chloro-4-(trifluoromethyl)phenoxy] |