2-Chloro-7-fluoro-6-methoxyquinoline-3-carbaldehyde
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Basic information
- CAS
251902-52-0- Standard SMILES
COc1cc2cc(C=O)c(Cl)nc2cc1F- InChIKey
QKUWYCZGAMVPER-UHFFFAOYSA-N- Molecular formula
- C11H7ClFNO2
- Average molar mass
- 239.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-7-fluoro-6-methoxyquinoline-3-carbaldehyde
- IUPAC
- 2-chloro-7-fluoro-6-methoxyquinoline-3-carbaldehyde
- English name
- 2-Chloro-7-fluoro-6-methoxyquinoline-3-carbaldehyde
- Molecular formula
- C11H7ClFNO2
- Molecular weight
- 239.63
Names & synonyms
2-Chloro-7-fluoro-6-methoxyquinoline-3-carbaldehyde251902-52-0MFCD259615333-Quinolinecarboxaldehyde, 2-chloro-7-fluoro-6-methoxy-SCHEMBL5860050QKUWYCZGAMVPER-UHFFFAOYSA-NSB69780SY275830G633232-chloro-7-fluoro-6-methoxy-quinoline-3-carbaldehyde2-chloro-7-fluoro-6-methoxy-3-quinolinecarbaldehyde
Database identifiers
- CAS
251902-52-0
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Physicochemical properties
- Boiling point
- 383.3 · 383.3±37.0 °C(Predicted)
- Density
- 1.421 · 1.421±0.06 g/cm3(Predicted)
- pka
- -2.46 · -2.46±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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