(4-Chlorophenyl)(pyridin-2-yl)methanol
(4-chlorophenyl)-pyridin-2-ylmethanol
Also Known As: (4-chlorophenyl)(pyridin-2-yl)methanol|null|pyrogallol|4-CHLOROPHENYL-2-PYRIDINYLMETHANOL|alpha-(4-Chlorophenyl)pyridine-2-methanol|Bepotastine Impurity 7|Carbinoxamine Impurity A|(4-chlorophenyl)-pyridin-2-ylmethanol|2-Pyridinemethanol, alpha-(4-chlorophenyl)-|alpha-(4-Chlorophenyl)-2-pyridinemethanol|Oprea1_370014|EINECS 248-592-1|Carbinoxamine Related Compound B|(4-chlorphenyl)(pyridin-2-yl)methanol|(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol|4-Chlorophenyl-2-pyridylmethanol|PDK0154|KST-1A3460|(4-chlorophenyl)-(2-pyridyl)methanol|2-Pyridinemethanol, a-(4-chlorophenyl)-|(4-chlorophenyl)-2-pyridylmethanol|CS-B0344|4-Chlorphenyl-(2-pyridyl)-methanol|(4-Chlorophenyl)(2-pyridyl)methanol
| Molecular Formula | C12H10ClNO |
|---|---|
| Molecular Weight | 219.04509 g/mol |
| LogP | 2.82 |
| Topological Polar Surface Area | 33.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 219.04509 |
| Heavy Atoms | 15 |
| Complexity | 427.1 |
Chemical Identifiers
| CAS Number | 27652-89-7 |
|---|---|
| SMILES | C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O |
Product Overview
(4-Chlorophenyl)(pyridin-2-yl)methanol (CAS 27652-89-7), with molecular formula C12H10ClNO and molecular weight 219.04509 g/mol. IUPAC: (4-chlorophenyl)-pyridin-2-ylmethanol.
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