| CAS Number | 848841-57-6 |
| Catalog Number | AG00IDGW(AGN-PC-0UV1DP) |
| Chemical Name | 2-(6-Fluoropyridin-3-yl)propan-2-ol |
| IUPAC Name | 2-(6-fluoropyridin-3-yl)propan-2-ol |
| InChI | InChI=1S/C8H10FNO/c1-8(2,11)6-3-4-7(9)10-5-6/h3-5,11H,1-2H3 |
| InChI Key | KUADCUGOGQASNR-UHFFFAOYSA-N |
| MDL Number | MFCD18802397 |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.1695 |
| SMILES | CC(C1=CN=C(F)C=C1)(O)C |
| Synonyms | 2-(6-fluoropyridin-3-yl)propan-2-ol,
848841-57-6,
6-fluoro-a,a-dimethyl-3-Pyridinemethanol,
SCHEMBL5527620,
KUADCUGOGQASNR-UHFFFAOYSA-N,
MFCD18802397,
ZINC97463386,
AKOS027255076,
AS-43022,
2-(6-Fluoro-pyridin-3-yl)-propan-2-ol,
3-Pyridinemethanol, 6-fluoro-a,a-dimethyl-,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.172g/mol |
| Monoisotopic Mass | 155.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number