| CAS Number | 251366-32-2 |
| Catalog Number | AG019PNR(AGN-PC-0R0UYD) |
| Chemical Name | 2-Bromo-2-(4-fluorophenyl)acetamide |
| IUPAC Name | 2-bromo-2-(4-fluorophenyl)acetamide |
| InChI | InChI=1S/C8H7BrFNO/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7H,(H2,11,12) |
| InChI Key | FDWUBKJXMHZBKT-UHFFFAOYSA-N |
| MDL Number | MFCD08444283 |
| Molecular Formula | C8H7BrFNO |
| Molecular Weight | 232.0497 |
| SMILES | NC(C(C1=CC=C(F)C=C1)Br)=O |
| Synonyms | 2-bromo-2-(4-fluorophenyl)acetamide,
EN300-24512,
251366-32-2,
AC1Q4Z2N,
SCHEMBL249274,
CTK5I5790,
FDWUBKJXMHZBKT-UHFFFAOYSA-N,
2-(4-Fluorophenyl)-2-bromoacetamide,
AKOS000119265,
FCH2327333,
MCULE-7124248926,
NE13851,
BBV-38781084,
BP-13114,
CID10966358,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.052g/mol |
| Monoisotopic Mass | 230.97g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number