| CAS Number | 1202070-41-4 |
| Catalog Number | AG01C2RY |
| Chemical Name | (1R)-1-(5-fluoropyridin-2-yl)ethan-1-ol |
| IUPAC Name | (1R)-1-(5-fluoropyridin-2-yl)ethanol |
| InChI | InChI=1S/C7H8FNO/c1-5(10)7-3-2-6(8)4-9-7/h2-5,10H,1H3/t5-/m1/s1 |
| InChI Key | JBQSVZVXLQDZRX-RXMQYKEDSA-N |
| MDL Number | MFCD23754491 |
| Molecular Formula | C7H8FNO |
| Molecular Weight | 141.1429 |
| SMILES | C[C@H](C1=CC=C(C=N1)F)O |
| Synonyms | (1R)-1-(5-fluoropyridin-2-yl)ethan-1-ol,
1202070-41-4,
ZINC83119972,
AKOS018275534,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.058992g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.14g/mol |
| Monoisotopic Mass | 141.058992g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number