| CAS Number | 208111-30-2 |
| Catalog Number | AG002JIF(AGN-PC-02C3LT) |
| Chemical Name | 2-Pyridinecarboxaldehyde, 6-(difluoromethyl)- |
| IUPAC Name | 6-(difluoromethyl)pyridine-2-carbaldehyde |
| InChI | InChI=1S/C7H5F2NO/c8-7(9)6-3-1-2-5(4-11)10-6/h1-4,7H |
| InChI Key | IUXXMSYHFUPWFT-UHFFFAOYSA-N |
| MDL Number | MFCD18256102 |
| Molecular Formula | C7H5F2NO |
| Molecular Weight | 157.1175 |
| SMILES | O=CC1=NC(C(F)F)=CC=C1 |
| Synonyms | 6-(Difluoromethyl)picolinaldehyde,
208111-30-2,
6-(DIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE,
SCHEMBL6985068,
DTXSID50598361,
IUXXMSYHFUPWFT-UHFFFAOYSA-N,
0647AB,
ZINC39063072,
AKOS016008902,
AB74729,
FCH1166682,
AJ-97840,
2-(Difluoromethyl)pyridine-6-carboxaldehyde,
AX8228067,
2-PYRIDINECARBOXALDEHYDE, 6-(DIFLUOROMETHYL)-,
C7H5F2NO,
2-Pyridinecarboxaldehyde, 6-(difluoromethyl)- (9CI),
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| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.034g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.12g/mol |
| Monoisotopic Mass | 157.034g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number