| CAS Number | 1206968-88-8 |
| Catalog Number | AG008Z43 |
| Chemical Name | (5-Bromo-3-chloropyridin-2-yl)methanol |
| IUPAC Name | (5-bromo-3-chloropyridin-2-yl)methanol |
| InChI | InChI=1S/C6H5BrClNO/c7-4-1-5(8)6(3-10)9-2-4/h1-2,10H,3H2 |
| InChI Key | LNWKQNPETXOPTH-UHFFFAOYSA-N |
| MDL Number | MFCD16606990 |
| Molecular Formula | C6H5BrClNO |
| Molecular Weight | 222.4670 |
| SMILES | OCC1=NC=C(Br)C=C1Cl |
| Synonyms | (5-bromo-3-chloropyridin-2-yl)methanol,
1206968-88-8,
SCHEMBL1577363,
LNWKQNPETXOPTH-UHFFFAOYSA-N,
5-Bromo-3-chloropyridine-2-methanol,
MFCD16606990,
ZINC95630947,
AKOS027424615,
AK476449,
J-501549,
Z2465619962,
|
| 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 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number