| CAS Number | 1344013-69-9 |
| Catalog Number | AG01A4RX |
| Chemical Name | 6-Bromo-2,8-dichloroquinoline |
| IUPAC Name | 6-bromo-2,8-dichloroquinoline |
| InChI | InChI=1S/C9H4BrCl2N/c10-6-3-5-1-2-8(12)13-9(5)7(11)4-6/h1-4H |
| InChI Key | GZCGEVDIEHZSDF-UHFFFAOYSA-N |
| MDL Number | MFCD19678395 |
| Molecular Formula | C9H4BrCl2N |
| Molecular Weight | 276.9448 |
| SMILES | ClC1=NC2=C(C=C(C=C2Cl)Br)C=C1 |
| Synonyms | 6-bromo-2,8-dichloroquinoline,
1344013-69-9,
ZINC70055102,
AKOS013528454,
NE27577,
6-Bromo-2,8-dichloro-quinoline,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 274.89g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.942g/mol |
| Monoisotopic Mass | 274.89g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number