| CAS Number | 1258638-54-8 |
| Catalog Number | AG01AFH5(AGN-PC-0WO5M5) |
| Chemical Name | 8-fluoroquinoline-3-carbaldehyde |
| IUPAC Name | 8-fluoroquinoline-3-carbaldehyde |
| InChI | InChI=1S/C10H6FNO/c11-9-3-1-2-8-4-7(6-13)5-12-10(8)9/h1-6H |
| InChI Key | SQWYDHUNAAEUBX-UHFFFAOYSA-N |
| MDL Number | MFCD18433599 |
| Molecular Formula | C10H6FNO |
| Molecular Weight | 175.1591 |
| SMILES | FC1=C2C(C=C(C=N2)C=O)=CC=C1 |
| Synonyms | 8-fluoroquinoline-3-carbaldehyde,
1258638-54-8,
C10H6FNO,
8-fluorquinoline-3-carbaldehyde,
ZINC74308970,
AKOS006371681,
|
| 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 | 1.7 |
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Certificate of Analysis
Lot Number