| CAS Number | 904369-49-9 |
| Catalog Number | AG006DV8(AGN-PC-0WQXFD) |
| Chemical Name | 6-Bromo-4-chloroquinoline-2-carboxaldehyde |
| IUPAC Name | 6-bromo-4-chloroquinoline-2-carbaldehyde |
| InChI | InChI=1S/C10H5BrClNO/c11-6-1-2-10-8(3-6)9(12)4-7(5-14)13-10/h1-5H |
| InChI Key | VVRRTCLWUQZFFO-UHFFFAOYSA-N |
| MDL Number | MFCD06824254 |
| Molecular Formula | C10H5BrClNO |
| Molecular Weight | 270.5098 |
| SMILES | ClC1=C2C(C=CC(=C2)Br)=NC(C=O)=C1 |
| Synonyms | 6-Bromo-4-chloroquinoline-2-carboxaldehyde,
904369-49-9,
6-BROMO-4-CHLOROQUINOLINE-2-CARBALDEHYDE,
CTK8E5367,
DTXSID70588926,
ZINC1526738,
MFCD06824254,
AB30481,
FCH1382628,
OR307876,
DB-078687,
RT-010576,
FT-0720320,
T6733,
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| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.924g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 270.51g/mol |
| Monoisotopic Mass | 268.924g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
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Certificate of Analysis
Lot Number