| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 17 | Yes |
Popular Name: Ethyl 6-Fluoro-4-Hydroxyquinoline-3-carboxylate Ethyl 6-Fluoro-4-Hydroxyquinolin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 318-35-4 , 71083-00-6 , [318-35-4]
3-quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-4-oxo-, ethyl ester
3-Quinolinecarboxylic acid, 6-fluoro-4-hydroxy-, ethyl ester
3-Quinolinecarboxylicacid, 6-fluoro-4-hydroxy-, ethyl ester
6-Fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
6-Fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
ethyl 6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate
Ethyl 6-fluoro-4-hydroxyquinoline-3-carboxylate, 97%
Ethyl 6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Ethyl6-Fluoro-4-hydroxyquinoline-3-carboxylate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.01 | 6.86 | -29.54 | 1 | 4 | 0 | 59 | 235.214 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 6.44 | -38.81 | 0 | 4 | -1 | 62 | 234.206 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 273-275? | Alfa-Aesar |
| MP | 273-275° | Fluorochem |
| MP | 320-323° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| MP | >300° | Oakwood Chemical |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
