2D Chemical StructureDatabase ID 83755969
No renderable structure data available
SMILES
COC(=O)CC1CCNC2=C1C=CC(=C2)FStructure data verified · Database ID 83755969
Chemical Intermediate
methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate
CAS 1510400-50-6Product ID 218585
| Intermediates | methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1510400-50-6 |
| Database ID | 83755969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate
methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate (CAS 1510400-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1510400-50-6
Database ID83755969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83755969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1CCNC2=C1C=CC(=C2)F
- 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 1510400-50-6methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate
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