| CAS Number | 22934-42-5 |
| Catalog Number | AG002LKY(AGN-PC-0WNRH6) |
| Chemical Name | 6-Fluoroquinoline-8-carbaldehyde |
| IUPAC Name | 6-fluoroquinoline-8-carbaldehyde |
| InChI | InChI=1S/C10H6FNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-6H |
| InChI Key | WDNMGOKPEQFEOB-UHFFFAOYSA-N |
| MDL Number | MFCD15526830 |
| Molecular Formula | C10H6FNO |
| Molecular Weight | 175.1591 |
| SMILES | FC1=CC2=C(N=CC=C2)C(C=O)=C1 |
| Synonyms | 6-FLUOROQUINOLINE-8-CARBALDEHYDE,
22934-42-5,
8-Quinolinecarboxaldehyde, 6-fluoro-,
SCHEMBL20798223,
DTXSID50618412,
ZINC68590196,
AKOS017397873,
NE35334,
AJ-117117,
EN300-75842,
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| Complexity | 197 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.162g/mol |
| Monoisotopic Mass | 175.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number