| CAS Number | 154606-29-8 |
| Catalog Number | AG007XGD(AGN-PC-0HM6JN) |
| Chemical Name | 2-Chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile |
| IUPAC Name | 2-chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile |
| InChI | InChI=1S/C14H7ClF3N/c15-13-7-10(4-5-11(13)8-19)9-2-1-3-12(6-9)14(16,17)18/h1-7H |
| InChI Key | OUGRGYSIYSKCNB-UHFFFAOYSA-N |
| MDL Number | MFCD18424188 |
| Molecular Formula | C14H7ClF3N |
| Molecular Weight | 281.6603 |
| SMILES | N#Cc1ccc(cc1Cl)c1cccc(c1)C(F)(F)F |
| Synonyms | 2-Chloro-4-[3-(trifluoromethyl)phenyl]benzonitrile,
154606-29-8,
ACMC-209db4,
C14H7ClF3N,
SCHEMBL9205171,
CTK8B0869,
DTXSID10737653,
ANW-21518,
MFCD18424188,
ZINC85477400,
CJ-22474,
TC-110263,
V3507,
B-8576,
3-Chloro-3'-(trifluoromethyl)biphenyl-4-carbonitrile,
3-Chloro-3'-(trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile,
|
| Complexity | 359 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 281.662g/mol |
| Monoisotopic Mass | 281.022g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number