| CAS Number | 215867-86-0 |
| Catalog Number | AG00BIVB(AGN-PC-01UYFP) |
| Chemical Name | 2-(Chloromethyl)-3-(trifluoromethyl)pyridine |
| IUPAC Name | 2-(chloromethyl)-3-(trifluoromethyl)pyridine |
| InChI | InChI=1S/C7H5ClF3N/c8-4-6-5(7(9,10)11)2-1-3-12-6/h1-3H,4H2 |
| InChI Key | MLBLYZSXWKRUBU-UHFFFAOYSA-N |
| MDL Number | MFCD10697610 |
| Molecular Formula | C7H5ClF3N |
| Molecular Weight | 195.5695 |
| SMILES | FC(C1=CC=CN=C1CCl)(F)F |
| Synonyms | 2-(Chloromethyl)-3-(trifluoromethyl)pyridine,
215867-86-0,
2-chloromethyl-3-(trifluoromethyl)pyridine,
2-chloromethyl-3-trifluoromethylpyridine,
SCHEMBL1995308,
MLBLYZSXWKRUBU-UHFFFAOYSA-N,
0977AB,
ZINC91306629,
AKOS006304848,
AB60054,
NE35206,
2-Chloromethyl-3-trifluoromethyl-pyridine,
QC-10853,
2-(Chloromethyl)-3-trifluoromethylpyridine,
AJ-130427,
Pyridine, 2-(chloromethyl)-3-(trifluoromethyl)-,
C7H5ClF3N,
2- -3- PYRIDINE,
2-chloromethyl-3-trifluoropyridine,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.006g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.569g/mol |
| Monoisotopic Mass | 195.006g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
|
Hazard Class
|
8
|
|
Hazard statements
|
H302-H318
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
UN 1760
|
Certificate of Analysis
Lot Number