| CAS Number | 79574-61-1 |
| Catalog Number | AG00GAJZ(AGN-PC-0WOJCQ) |
| Chemical Name | 2-FLUORO-A-METHYL-3-PYRIDINEMETHANOL |
| IUPAC Name | 1-(2-fluoropyridin-3-yl)ethanol |
| InChI | InChI=1S/C7H8FNO/c1-5(10)6-3-2-4-9-7(6)8/h2-5,10H,1H3 |
| InChI Key | JUYIDKNNTBXRHG-UHFFFAOYSA-N |
| MDL Number | MFCD16037359 |
| Molecular Formula | C7H8FNO |
| Molecular Weight | 141.1429 |
| SMILES | CC(O)C1=CC=CN=C1F |
| Synonyms | 1-(2-fluoropyridin-3-yl)ethanol,
79574-61-1,
2-Fluoro-a-methyl-3-pyridinemethanol,
SCHEMBL3647568,
JUYIDKNNTBXRHG-UHFFFAOYSA-N,
MFCD16037359,
1-(2-fluoropyridin-3-yl)ethan-1-ol,
AKOS023101185,
SC-57547,
3-Pyridinemethanol, 2-fluoro-alpha-methyl-,
Z0851,
3-PYRIDINEMETHANOL,2-FLUORO-|A-METHYL-,
Q-7302,
C7H8FNO,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.145g/mol |
| Monoisotopic Mass | 141.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number