Ethyl 6-methoxy-8-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate
ethyl 6-methoxy-8-nitro-4-oxo-1H-quinoline-3-carboxylate
Also Known As: NIOSH/VB2110000|ethyl 6-methoxy-8-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate|2-[(3-bromophenyl)formamido]acetic acid|3-Carbethoxy-6-methoxy-8-nitro-4-quinolinol|ethyl 6-methoxy-8-nitro-4-oxo-1H-quinoline-3-carboxylate|ethyl 4-hydroxy-6-methoxy-8-nitroquinoline-3-carboxylate|3-Quinolinecarboxylic acid, 4-hydroxy-6-methoxy-8-nitro-, ethyl ester|Ethyl 4-hydroxy-6-methoxy-8-nitro-3-quinolinecarboxylate|Ethyl 4-hydroxy-6-methoxy-8-nitro-3-quinolinecarboxylate #|ethyl 4-hydroxy-6-methoxy-8-nitro-quinoline-3-carboxylate|4-HYDROXY-6-METHOXY-8-NITRO-3-QUINOLINECARBOXYLIC ACID, ETHYL ESTER|3-Quinolinecarboxylic acid,4-hydroxy-6-methoxy-8-nitro-,ethyl ester
| Molecular Formula | C13H12N2O6 |
|---|---|
| Molecular Weight | 292.06955 g/mol |
| LogP | 1.8 |
| Topological Polar Surface Area | 110.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 292.06955 |
| Monoisotopic Mass | 292.06955 |
| Heavy Atoms | 21 |
| Complexity | 484.0 |
Chemical Identifiers
| CAS Number | 57728-60-6 |
|---|---|
| SMILES | CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2[N+](=O)[O-])OC |
| InChIKey | LBBDRKQWRYCIMB-UHFFFAOYSA-N |
Product Overview
Ethyl 6-methoxy-8-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 57728-60-6), with molecular formula C13H12N2O6 and molecular weight 292.06955 g/mol. IUPAC: ethyl 6-methoxy-8-nitro-4-oxo-1H-quinoline-3-carboxylate.
Ethyl 6-methoxy-8-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate is a custom synthesis product. We offer services from milligram to kilogram scale.
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