2D Chemical StructureDatabase ID 1615363
No renderable structure data available
SMILES
CCCCN=CC1=CC2=C(C=CC(=C2)C)NC1=OStructure data verified · Database ID 1615363
Chemical Intermediate
3-(butyliminomethyl)-6-methyl-1H-quinolin-2-one
CAS 585552-66-5Product ID 462415
| Intermediates | 3-(butyliminomethyl)-6-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 585552-66-5 |
| Database ID | 1615363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(butyliminomethyl)-6-methyl-1H-quinolin-2-one
3-(butyliminomethyl)-6-methyl-1H-quinolin-2-one (CAS 585552-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585552-66-5
Database ID1615363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1615363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN=CC1=CC2=C(C=CC(=C2)C)NC1=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 585552-66-53-(butyliminomethyl)-6-methyl-1H-quinolin-2-one
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