| CAS Number | 61293-17-2 |
| Catalog Number | AG00ED4G(AGN-PC-03AU7O) |
| Chemical Name | 6-Fluoro-4-methoxyquinoline |
| IUPAC Name | 6-fluoro-4-methoxyquinoline |
| InChI | InChI=1S/C10H8FNO/c1-13-10-4-5-12-9-3-2-7(11)6-8(9)10/h2-6H,1H3 |
| InChI Key | WCJDENBNMSTOGC-UHFFFAOYSA-N |
| MDL Number | MFCD06808571 |
| Molecular Formula | C10H8FNO |
| Molecular Weight | 177.1750 |
| SMILES | COc1ccnc2c1cc(F)cc2 |
| Synonyms | 6-FLUORO-4-METHOXYQUINOLINE,
61293-17-2,
6-fluoro-4-methoxy-quinoline,
SCHEMBL11727493,
CTK2F1730,
Quinoline, 6-fluoro-4-methoxy-,
DTXSID80613278,
WCJDENBNMSTOGC-UHFFFAOYSA-N,
FCH854739,
ZINC77255305,
AKOS006284302,
AN-39357,
AX8264030,
293F172,
BUTTPARK89\09-89,
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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 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number