| CAS Number | 849094-03-7 |
| Catalog Number | AG00G4TH(AGN-PC-0HDYEI) |
| Chemical Name | 2-(Chloromethyl)-6-(trifluoromethyl)pyridine |
| IUPAC Name | 2-(chloromethyl)-6-(trifluoromethyl)pyridine |
| InChI | InChI=1S/C7H5ClF3N/c8-4-5-2-1-3-6(12-5)7(9,10)11/h1-3H,4H2 |
| InChI Key | IZCYKFUHFBLPJN-UHFFFAOYSA-N |
| MDL Number | MFCD13188826 |
| Molecular Formula | C7H5ClF3N |
| Molecular Weight | 195.5695 |
| SMILES | FC(C1=NC(CCl)=CC=C1)(F)F |
| Synonyms | 2-(chloromethyl)-6-(trifluoromethyl)pyridine,
849094-03-7,
2-chloromethyl-6-trifluoromethylpyridine,
SCHEMBL2305694,
DTXSID40737141,
IZCYKFUHFBLPJN-UHFFFAOYSA-N,
MFCD13188826,
ZINC95616316,
AB67207,
FCH1147034,
QC-3506,
AJ-132759,
AX8250925,
C-0548,
Pyridine, 2-(chloromethyl)-6-(trifluoromethyl)-,
|
| 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
|
6.1
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number