| CAS Number | 1342639-11-5 |
| Catalog Number | AG009WKJ(AGN-PC-0WAEK5) |
| Chemical Name | N-Ethyl 4-bromo-2-chlorobenzamide |
| IUPAC Name | 4-bromo-2-chloro-N-ethylbenzamide |
| InChI | InChI=1S/C9H9BrClNO/c1-2-12-9(13)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3,(H,12,13) |
| InChI Key | GOYYSIRRJLCYSN-UHFFFAOYSA-N |
| MDL Number | MFCD19597089 |
| Molecular Formula | C9H9BrClNO |
| Molecular Weight | 262.5309 |
| SMILES | CCNC(=O)c1ccc(cc1Cl)Br |
| Synonyms | N-Ethyl 4-bromo-2-chlorobenzamide,
1342639-11-5,
4-bromo-2-chloro-N-ethylbenzamide,
ACMC-209buc,
CTK8B0217,
DTXSID40733901,
ANW-19618,
MFCD19597089,
ZINC48190778,
AKOS008727092,
TC-108363,
Z9753,
B-8819,
C9H9BrClNO,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.956g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.531g/mol |
| Monoisotopic Mass | 260.956g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number