| CAS Number | 204378-40-5 |
| Catalog Number | AG0029GX(AGN-PC-03X6SF) |
| Chemical Name | (6-chloro-4-methoxypyridin-2-yl)methanol |
| IUPAC Name | (6-chloro-4-methoxypyridin-2-yl)methanol |
| InChI | InChI=1S/C7H8ClNO2/c1-11-6-2-5(4-10)9-7(8)3-6/h2-3,10H,4H2,1H3 |
| InChI Key | HZMTYOPQFBAVBI-UHFFFAOYSA-N |
| MDL Number | MFCD23706787 |
| Molecular Formula | C7H8ClNO2 |
| Molecular Weight | 173.5969 |
| SMILES | OCC1=NC(Cl)=CC(OC)=C1 |
| Synonyms | 204378-40-5,
(6-Chloro-4-methoxypyridin-2-yl)methanol,
6-chloro-2-hydroxymethyl-4-methoxypyridine,
SCHEMBL3112874,
HZMTYOPQFBAVBI-UHFFFAOYSA-N,
ZINC137979534,
2-Chloro-4-methoxypyridine-6-methanol,
2-Pyridinemethanol, 6-chloro-4-methoxy-,
4-methoxy-6-chloro-2-pyridinemethanol,
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| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.024g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.596g/mol |
| Monoisotopic Mass | 173.024g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number