4-Chloro-2-pyridineethanol - CAS 1206247-85-9
Catalog: |
BB069857 |
Product Name: |
4-Chloro-2-pyridineethanol |
CAS: |
1206247-85-9 |
Synonyms: |
4-Chloro-2-pyridineethanol; 2-(4-Chloropyridin-2-yl)ethanol; 2-(4-chloropyridin-2-yl)ethan-1-ol |
IUPAC Name: | 2-(4-chloropyridin-2-yl)ethanol |
Description: | 4-Chloro-2-pyridineethanol is used in the preparation of indane acetic acid derivatives used in the treatment of diseases relating to the heart and diabetes. |
Molecular Weight: | 157.6 |
Molecular Formula: | C7H8ClNO |
Canonical SMILES: | C1=CN=C(C=C1Cl)CCO |
InChI: | InChI=1S/C7H8ClNO/c8-6-1-3-9-7(5-6)2-4-10/h1,3,5,10H,2,4H2 |
InChI Key: | WELZHDYXMMUMJB-UHFFFAOYSA-N |
Complexity: | 99.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 157.0294416 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 157.0294416 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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