| CAS Number | 1459771-55-1 |
| Catalog Number | AG01E7Z6 |
| Chemical Name | 1-(5-Bromopyrimidin-2-yl)ethan-1-ol |
| IUPAC Name | 1-(5-bromopyrimidin-2-yl)ethanol |
| InChI | InChI=1S/C6H7BrN2O/c1-4(10)6-8-2-5(7)3-9-6/h2-4,10H,1H3 |
| InChI Key | XTAKQONFXDJSHA-UHFFFAOYSA-N |
| MDL Number | MFCD28681070 |
| Molecular Formula | C6H7BrN2O |
| Molecular Weight | 203.0366 |
| SMILES | OC(C)C1=NC=C(Br)C=N1 |
| Synonyms | 2-Pyrimidinemethanol, 5-bromo-alpha-methyl-,
SCHEMBL15265549,
XTAKQONFXDJSHA-UHFFFAOYSA-N,
1-(5-bromopyrimidin-2-yl)ethanol,
1459771-55-1,
|
| Complexity | 104 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.039g/mol |
| Monoisotopic Mass | 201.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number