| CAS Number | 102065-98-5 |
| Catalog Number | AG019WY5(AGN-PC-0JYNRG) |
| Chemical Name | 2-(2-Bromo-4-chlorophenoxy)acetamide |
| IUPAC Name | 2-(2-bromo-4-chlorophenoxy)acetamide |
| InChI | InChI=1S/C8H7BrClNO2/c9-6-3-5(10)1-2-7(6)13-4-8(11)12/h1-3H,4H2,(H2,11,12) |
| InChI Key | QSZOHTMLLFZIEX-UHFFFAOYSA-N |
| MDL Number | MFCD01625285 |
| Molecular Formula | C8H7BrClNO2 |
| Molecular Weight | 264.5037 |
| SMILES | NC(COC1=C(Br)C=C(Cl)C=C1)=O |
| Synonyms | 2-(2-bromo-4-chlorophenoxy)acetamide,
102065-98-5,
AC1LIZ4V,
AC1Q4ZPO,
CTK7D3364,
ZINC577378,
AKOS003435877,
MCULE-8773089725,
NE11899,
NCGC00310712-01,
EN300-53496,
AB01306227-01,
Z25078285,
CID965264,
ZINC00577378,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.503g/mol |
| Monoisotopic Mass | 262.935g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number