| CAS Number | 887769-91-7 |
| Catalog Number | AG00IFGX(AGN-PC-0C9VSF) |
| Chemical Name | 7-Fluoro-6-methoxyquinoline |
| IUPAC Name | 7-fluoro-6-methoxyquinoline |
| InChI | InChI=1S/C10H8FNO/c1-13-10-5-7-3-2-4-12-9(7)6-8(10)11/h2-6H,1H3 |
| InChI Key | SNKVCSRTSDJDKK-UHFFFAOYSA-N |
| MDL Number | MFCD19690247 |
| Molecular Formula | C10H8FNO |
| Molecular Weight | 177.1750 |
| SMILES | COC1=C(F)C=C2C(C=CC=N2)=C1 |
| Synonyms | 7-fluoro-6-methoxyquinoline,
887769-91-7,
6-methoxy-7-fluoroquinoline,
7-fluoro-6-methoxy-Quinoline,
SCHEMBL622113,
Quinoline, 7-fluoro-6-methoxy-,
MFCD19690247,
ZINC98213239,
AKOS024463749,
FCH1193378,
AK162707,
AX8277608,
4CH-002255,
CS-0062006,
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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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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number