| CAS Number | 1093879-95-8 |
| Catalog Number | AG0096Z3(AGN-PC-0WO3Q6) |
| Chemical Name | (6-Chloro-2-methylpyridin-3-yl)methanol |
| IUPAC Name | (6-chloro-2-methylpyridin-3-yl)methanol |
| InChI | InChI=1S/C7H8ClNO/c1-5-6(4-10)2-3-7(8)9-5/h2-3,10H,4H2,1H3 |
| InChI Key | CTCQLOYWGIDQDZ-UHFFFAOYSA-N |
| MDL Number | MFCD13689158 |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.5975 |
| SMILES | CC1=C(CO)C=CC(Cl)=N1 |
| Synonyms | (6-chloro-2-methylpyridin-3-yl)methanol,
1093879-95-8,
SCHEMBL3509762,
CTCQLOYWGIDQDZ-UHFFFAOYSA-N,
MFCD13689158,
ZINC72225901,
AKOS026727300,
MCULE-8242722598,
NE25078,
3-Pyridinemethanol, 6-chloro-2-methyl-,
AS-47903,
DA-15658,
FT-0744991,
Z1696822308,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.597g/mol |
| Monoisotopic Mass | 157.029g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number