2D Chemical StructureDatabase ID 126619197
No renderable structure data available
SMILES
C1CN(CC2=CC(=C(N=C21)Cl)F)CC3=CC=CC=C3Structure data verified · Database ID 126619197
Chemical Intermediate
6-benzyl-2-chloro-3-fluoro-7,8-dihydro-5H-1,6-naphthyridine
CAS 2087477-84-5Product ID 326258
| Intermediates | 6-benzyl-2-chloro-3-fluoro-7,8-dihydro-5H-1,6-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2087477-84-5 |
| Database ID | 126619197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-2-chloro-3-fluoro-7,8-dihydro-5H-1,6-naphthyridine
6-benzyl-2-chloro-3-fluoro-7,8-dihydro-5H-1,6-naphthyridine (CAS 2087477-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2087477-84-5
Database ID126619197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126619197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC(=C(N=C21)Cl)F)CC3=CC=CC=C3
- 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 2087477-84-56-benzyl-2-chloro-3-fluoro-7,8-dihydro-5H-1,6-naphthyridine
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