| CAS Number | 405876-51-9 |
| Catalog Number | AG01B9JF(AGN-PC-0IC74X) |
| Chemical Name | 7-Bromo-1-benzofuran-4-ol |
| IUPAC Name | 7-bromo-1-benzofuran-4-ol |
| InChI | InChI=1S/C8H5BrO2/c9-6-1-2-7(10)5-3-4-11-8(5)6/h1-4,10H |
| InChI Key | FBRZSXTZTFEGLC-UHFFFAOYSA-N |
| MDL Number | MFCD24728458 |
| Molecular Formula | C8H5BrO2 |
| Molecular Weight | 213.0281 |
| SMILES | C1=CC(=C2C(=C1O)C=CO2)Br |
| Synonyms | 7-Bromobenzofuran-4-ol,
7-bromo-1-benzofuran-4-ol,
405876-51-9,
SCHEMBL4995601,
AKOS032945331,
ZINC144165018,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.947g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.03g/mol |
| Monoisotopic Mass | 211.947g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number