| CAS Number | 610279-06-6 |
| Catalog Number | AG01E8F6(AGN-PC-0WOSTM) |
| Chemical Name | 6-Amino-3-bromopyridin-2-ol |
| IUPAC Name | 6-amino-3-bromo-1H-pyridin-2-one |
| InChI | InChI=1S/C5H5BrN2O/c6-3-1-2-4(7)8-5(3)9/h1-2H,(H3,7,8,9) |
| InChI Key | IMKHBQLYABVXBJ-UHFFFAOYSA-N |
| MDL Number | MFCD06254612 |
| Molecular Formula | C5H5BrN2O |
| Molecular Weight | 189.0100 |
| SMILES | NC1=NC(O)=C(Br)C=C1 |
| Synonyms | 6-amino-3-bromopyridin-2-ol,
610279-06-6,
6-amino-3-bromo-1H-pyridin-2-one,
AC1NHDOG,
ZINC26459723,
AKOS002664329,
AKOS030755828,
MCULE-9813115060,
NE29048,
6-amino-3-bromo-1,2-dihydropyridin-2-one,
Z1837073453,
CID4738483,
|
| Complexity | 207 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.012g/mol |
| Monoisotopic Mass | 187.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number