| CAS Number | 887769-92-8 |
| Catalog Number | AG004B2C(AGN-PC-0WNQ9M) |
| Chemical Name | 6-Fluoro-8-Methoxyquinoline |
| IUPAC Name | 6-fluoro-8-methoxyquinoline |
| InChI | InChI=1S/C10H8FNO/c1-13-9-6-8(11)5-7-3-2-4-12-10(7)9/h2-6H,1H3 |
| InChI Key | IVYOPIDOROTJGT-UHFFFAOYSA-N |
| MDL Number | MFCD15143547 |
| Molecular Formula | C10H8FNO |
| Molecular Weight | 177.1750 |
| SMILES | COc1cc(F)cc2c1nccc2 |
| Synonyms | 6-FLUORO-8-METHOXYQUINOLINE,
887769-92-8,
ACMC-209qxe,
CTK5G1873,
DTXSID60681970,
ANW-39168,
FCH924713,
ZINC65337070,
AKOS006333564,
CJ-21027,
AJ-114989,
AX8231355,
TR-038229,
ST24024397,
V8719,
B-4840,
I08-661,
C10H8FNO,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.178g/mol |
| Monoisotopic Mass | 177.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number