2D Chemical StructureDatabase ID 760788
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC(=C(C2=O)C/C=C(C)/Cl)CStructure data verified · Database ID 760788
Chemical Intermediate
3-[(E)-3-chlorobut-2-enyl]-6-ethoxy-2-methyl-1H-quinolin-4-one
CAS 107057-38-5Product ID 31422
| Intermediates | 3-[(E)-3-chlorobut-2-enyl]-6-ethoxy-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 107057-38-5 |
| Database ID | 760788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-3-chlorobut-2-enyl]-6-ethoxy-2-methyl-1H-quinolin-4-one
3-[(E)-3-chlorobut-2-enyl]-6-ethoxy-2-methyl-1H-quinolin-4-one (CAS 107057-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107057-38-5
Database ID760788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 760788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)NC(=C(C2=O)C/C=C(C)/Cl)C
- 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 107057-38-53-[(E)-3-chlorobut-2-enyl]-6-ethoxy-2-methyl-1H-quinolin-4-one
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