| CAS Number | 1341717-31-4 |
| Catalog Number | AG01C5K1 |
| Chemical Name | 6-Bromo-8-chloro-1,2-dihydroquinolin-2-one |
| IUPAC Name | 6-bromo-8-chloro-1H-quinolin-2-one |
| InChI | InChI=1S/C9H5BrClNO/c10-6-3-5-1-2-8(13)12-9(5)7(11)4-6/h1-4H,(H,12,13) |
| InChI Key | RJIPPGGSXPKBAB-UHFFFAOYSA-N |
| MDL Number | MFCD19678300 |
| Molecular Formula | C9H5BrClNO |
| Molecular Weight | 258.4991 |
| SMILES | ClC1=C2C(C=CC(N2)=O)=CC(Br)=C1 |
| Synonyms | 6-bromo-8-chloro-1,2-dihydroquinolin-2-one,
1341717-31-4,
6-bromo-8-chloroquinolin-2(1H)-one,
ZINC70054907,
AKOS013529607,
DA-11975,
FT-0717347,
Z2465619870,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.499g/mol |
| Monoisotopic Mass | 256.924g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number