2D Chemical StructureDatabase ID 910278
No renderable structure data available
SMILES
COC(=O)CCC(=O)N1CCCC2=CC=CC=C21Structure data verified · Database ID 910278
Chemical Intermediate
methyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate
CAS 349644-02-6Product ID 394823
| Intermediates | methyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 349644-02-6 |
| Database ID | 910278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate
methyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate (CAS 349644-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349644-02-6
Database ID910278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 910278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(=O)N1CCCC2=CC=CC=C21
- 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 349644-02-6methyl 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate
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