2D Chemical StructureDatabase ID 1382011
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=CC1=O)C=OStructure data verified · Database ID 1382011
Chemical Intermediate
1-methyl-2-oxoquinoline-4-carbaldehyde
CAS 15112-98-8Product ID 218784
| Intermediates | 1-methyl-2-oxoquinoline-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 15112-98-8 |
| Database ID | 1382011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-oxoquinoline-4-carbaldehyde
1-methyl-2-oxoquinoline-4-carbaldehyde (CAS 15112-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15112-98-8
Database ID1382011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1382011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=CC1=O)C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 15112-98-81-methyl-2-oxoquinoline-4-carbaldehyde
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