| CAS Number | 1909309-62-1 |
| Catalog Number | AG01C2IN |
| Chemical Name | 5-Bromo-6,8-difluoroquinoline |
| IUPAC Name | 5-bromo-6,8-difluoroquinoline |
| InChI | InChI=1S/C9H4BrF2N/c10-8-5-2-1-3-13-9(5)7(12)4-6(8)11/h1-4H |
| InChI Key | GPUKKKPHRXHKHH-UHFFFAOYSA-N |
| MDL Number | MFCD29055010 |
| Molecular Formula | C9H4BrF2N |
| Molecular Weight | 244.0356 |
| SMILES | FC1=C(Br)C2=C(N=CC=C2)C(F)=C1 |
| Synonyms | 5-bromo-6,8-difluoroquinoline,
1909309-62-1,
AKOS033854704,
ZINC299805265,
Z2293604929,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.95g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.039g/mol |
| Monoisotopic Mass | 242.95g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
Lot Number