| CAS Number | 283608-66-2 |
| Catalog Number | AG00BHBC(AGN-PC-0R3ZLC) |
| Chemical Name | 1-(5-bromopyridin-3-yl)ethanol |
| IUPAC Name | 1-(5-bromopyridin-3-yl)ethanol |
| InChI | InChI=1S/C7H8BrNO/c1-5(10)6-2-7(8)4-9-3-6/h2-5,10H,1H3 |
| InChI Key | SRELUKWTQNFSRR-UHFFFAOYSA-N |
| MDL Number | MFCD13188109 |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.0485 |
| SMILES | CC(C1=CN=CC(Br)=C1)O |
| Synonyms | 283608-66-2,
1-(5-bromopyridin-3-yl)ethanol,
3-Bromo-5-(1-hydroxyethyl)pyridine,
1-(5-bromopyridin-3-yl)ethan-1-ol,
SCHEMBL783480,
SRELUKWTQNFSRR-UHFFFAOYSA-N,
1-(5-Bromo-pyridin-3-yl)-ethanol,
1-(5-bromo-pyridine-3-yl)-ethanol,
AKOS017560718,
3-Pyridinemethanol, 5-bromo-alpha-methyl-,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.051g/mol |
| Monoisotopic Mass | 200.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number