| CAS Number | 637348-83-5 |
| Catalog Number | AG01FM7D(AGN-PC-0OED9L) |
| Chemical Name | 3-Bromo-5-iodopyridin-4-ol |
| IUPAC Name | 3-bromo-5-iodo-1H-pyridin-4-one |
| InChI | InChI=1S/C5H3BrINO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9) |
| InChI Key | JSJXGABOPRMRDP-UHFFFAOYSA-N |
| MDL Number | MFCD27926750 |
| Molecular Formula | C5H3BrINO |
| Molecular Weight | 299.8919 |
| SMILES | OC1=C(Br)C=NC=C1I |
| Synonyms | 3-bromo-5-iodopyridin-4-ol,
637348-83-5,
SCHEMBL10201411,
4-Pyridinol, 3-bromo-5-iodo-,
JSJXGABOPRMRDP-UHFFFAOYSA-N,
AKOS032464717,
ZINC137177395,
F1957-0352,
3-bromo-5-iodo-1H-pyridin-4-one,
3-bromo-5-iodopyridin-4(1H)-one,
CID11312605,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 298.844g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.893g/mol |
| Monoisotopic Mass | 298.844g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number