| CAS Number | 1227563-64-5 |
| Catalog Number | AG000JAE(AGN-PC-0WD351) |
| Chemical Name | 2-Pyridinemethanol, 5-bromo-6-chloro- |
| IUPAC Name | (5-bromo-6-chloropyridin-2-yl)methanol |
| InChI | InChI=1S/C6H5BrClNO/c7-5-2-1-4(3-10)9-6(5)8/h1-2,10H,3H2 |
| InChI Key | VSUOQLLCIHBCIJ-UHFFFAOYSA-N |
| MDL Number | MFCD16606987 |
| Molecular Formula | C6H5BrClNO |
| Molecular Weight | 222.4670 |
| SMILES | C1=CC(=C(Cl)N=C1CO)Br |
| Synonyms | (5-Bromo-6-chloropyridin-2-yl)methanol,
1227563-64-5,
5-Bromo-6-chloropyridin-2-yl)methanol,
SCHEMBL15972542,
DTXSID20856864,
VSUOQLLCIHBCIJ-UHFFFAOYSA-N,
MFCD16606987,
ZINC79048168,
AJ-122974,
3-BROMO-2-CHLOROPYRIDINE-6-METHANOL,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.466g/mol |
| Monoisotopic Mass | 220.924g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number