Basic information
- CAS
148018-33-1- Standard SMILES
CCOC(=O)c1ccc2[nH]ccc(=O)c2c1- InChIKey
HJEXAEIHROLMFS-UHFFFAOYSA-N- Molecular formula
- C12H11NO3
- Average molar mass
- 217.22 g/mol
- Monoisotopic mass
- 217.07389321
Names & identifiers
- Preferred name
- Ethyl 4-hydroxyquinoline-6-carboxylate
- IUPAC
- ethyl 4-oxo-1H-quinoline-6-carboxylate
- English name
- Ethyl 4-hydroxyquinoline-6-carboxylate
- Molecular formula
- C12H11NO3
- Molecular weight
- 217.22
Names & synonyms
Ethyl 4-hydroxyquinoline-6-carboxylate148018-33-1127286-04-8Ethyl 4-oxo-1,4-dihydroquinoline-6-carboxylateethyl 4-oxo-1H-quinoline-6-carboxylate4-Hydroxy-quinoline-6-carboxylic acid ethyl ester4-Oxo-1,4-dihydro-quinoline-6-carboxylic acid ethyl esterMFCD171699556-Quinolinecarboxylic acid, 4-hydroxy-, ethyl ester4-Hydroxy-6-quinolinecarboxylic acid ethyl esterSCHEMBL7283675SCHEMBL9070470
Show more names
6-Quinolinecarboxylic acid, 4-hydroxy-, ethyl
DTXSID00576699HJEXAEIHROLMFS-UHFFFAOYSA-NAKOS016846038SB68790SB68840BS-49839DA-33848CS-0100661
Database identifiers
- CAS
148018-33-1- PubChem CID
- 15675331
- DTXSID
DTXSID00576699- Nikkaji
- J3.520.942E
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
Physicochemical properties
- Melting point
- 255 · 255-256℃
- Boiling point
- 391.2 · 391.2±22.0 °C(Predicted)
- Density
- 1.28 · 1.280±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 3.49 · 3.49±0.40(Predicted)
- Appearance
- White to off-white Solid
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers24 total
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
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苏州美石生物科技有限公司1173954148q · [email protected]
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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