| CAS Number | 315232-09-8 |
| Catalog Number | AG01AB28 |
| Chemical Name | 2-(4-Bromophenyl)-2-chloroacetamide |
| IUPAC Name | 2-(4-bromophenyl)-2-chloroacetamide |
| InChI | InChI=1S/C8H7BrClNO/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,(H2,11,12) |
| InChI Key | FOLWCGJZWPBJNT-UHFFFAOYSA-N |
| MDL Number | MFCD02077565 |
| Molecular Formula | C8H7BrClNO |
| Molecular Weight | 248.5043 |
| SMILES | NC(C(C1=CC=C(Br)C=C1)Cl)=O |
| Synonyms | 2-(4-bromophenyl)-2-chloroacetamide,
315232-09-8,
EN300-70259,
AC1N8QR3,
AC1Q4Z39,
SCHEMBL7279315,
AKOS001016718,
AKOS016877036,
FCH5569030,
MCULE-6980825973,
NE38646,
BBV-33886969,
SR-01000029227,
SR-01000029227-1,
ZINC04387782,
CID4299726,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 246.94g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.504g/mol |
| Monoisotopic Mass | 246.94g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number