| CAS Number | 886500-97-6 |
| Catalog Number | AG00IFAU(AGN-PC-0WAOF1) |
| Chemical Name | 4-Chloro-3-(trifluoromethoxy)phenylacetonitrile |
| IUPAC Name | 2-[4-chloro-3-(trifluoromethoxy)phenyl]acetonitrile |
| InChI | InChI=1S/C9H5ClF3NO/c10-7-2-1-6(3-4-14)5-8(7)15-9(11,12)13/h1-2,5H,3H2 |
| InChI Key | KXNXYHHQHHZITA-UHFFFAOYSA-N |
| MDL Number | MFCD06660250 |
| Molecular Formula | C9H5ClF3NO |
| Molecular Weight | 235.5903 |
| SMILES | ClC1=C(C=C(C=C1)CC#N)OC(F)(F)F |
| Synonyms | 4-Chloro-3-(trifluoromethoxy)phenylacetonitrile,
886500-97-6,
2-(4-Chloro-3-(trifluoromethoxy)phenyl)acetonitrile,
2-[4-chloro-3-(trifluoromethoxy)phenyl]acetonitrile,
SCHEMBL4574428,
CTK7C9720,
JRD-1849,
MFCD06660250,
SBB098466,
ZINC39712945,
AKOS015956959,
AS-36911,
PC302208,
AJ-100561,
2-[4-chloro-3-(trifluoromethoxy)phenyl]ethanenitrile,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.001g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.59g/mol |
| Monoisotopic Mass | 235.001g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number