| CAS Number | 1196157-41-1 |
| Catalog Number | AG000PD8(AGN-PC-0WCT71) |
| Chemical Name | 4-Pyridinemethanol, 2-chloro-6-(trifluoromethyl)- |
| IUPAC Name | [2-chloro-6-(trifluoromethyl)pyridin-4-yl]methanol |
| InChI | InChI=1S/C7H5ClF3NO/c8-6-2-4(3-13)1-5(12-6)7(9,10)11/h1-2,13H,3H2 |
| InChI Key | ZFHFVKOYKPAGNL-UHFFFAOYSA-N |
| MDL Number | MFCD07783728 |
| Molecular Formula | C7H5ClF3NO |
| Molecular Weight | 211.5689 |
| SMILES | c1c(nc(cc1CO)Cl)C(F)(F)F |
| Synonyms | 1196157-41-1,
(2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANOL,
(2-Chloro-6-trifluoromethyl-pyridin-4-yl)-methanol,
4-Pyridinemethanol, 2-chloro-6-(trifluoromethyl)-,
[2-chloro-6-(trifluoromethyl)pyridin-4-yl]methanol,
2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-METHANOL,
SCHEMBL6120892,
ZFHFVKOYKPAGNL-UHFFFAOYSA-N,
MFCD13190043,
ZINC95761679,
AKOS027321931,
AB69640,
FCH1381386,
AK312464,
AX8248544,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.001g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.568g/mol |
| Monoisotopic Mass | 211.001g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number