| Identification | Back Directory | [Name]
ETHYL 4-HYDROXY-2-QUINOLINECARBOXYLATE | [CAS]
24782-43-2 | [Synonyms]
Ethyl-4-hydroxy-2-quinolincarboxylate
ethyl 4-hydroxyquinoline-2-carboxylate
ethyl 4-oxo-1H-quinoline-2-carboxylate
Ethyl 4-hydroxy-2-quinolinecarboxylate 96%
Ethyl 4-hydroxy-2-quinolinecarboxylate 95+%
4-oxo-1H-quinoline-2-carboxylic acid ethyl ester
4-Hydroxy-quinoline-2-carboxylic acid ethyl ester
4-keto-1H-quinoline-2-carboxylic acid ethyl ester
2-Quinolinecarboxylic acid, 4-hydroxy-, ethyl ester
2-Quinolinecarboxyliacid-4-hydroxy,ethyl ester (80%-90%)
ETHYL 4-HYDROXY-2-QUINOLINECARBOXYLATE ISO 9001：2015 REACH
4-hydroxy-2-Quinolinecarboxylic acid ethyl ester (9CI ACI)
2-Quinolinecarboxylic acid, 4-hydroxy-, ethyl ester (9CI, ACI) | [Molecular Formula]
C12H11NO3 | [MDL Number]
MFCD01863732 | [MOL File]
24782-43-2.mol | [Molecular Weight]
217.22 |
| Chemical Properties | Back Directory | [Melting point ]
216-218 °C(lit.) | [Boiling point ]
418.3±25.0 °C(Predicted) | [density ]
1.280±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
3.53±0.40(Predicted) | [InChI]
1S/C12H11NO3/c1-2-16-12(15)10-7-11(14)8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3,(H,13,14) | [InChIKey]
UACLREXZGKWWIC-UHFFFAOYSA-N | [SMILES]
CCOC(=O)c1cc(O)c2ccccc2n1 |
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