2D Chemical StructureDatabase ID 46839893
No renderable structure data available
SMILES
C1CN(CC2=C1C(=NC=C2)Cl)CC3=CC=CC=C3Structure data verified · Database ID 46839893
Chemical Intermediate
2-benzyl-5-chloro-3,4-dihydro-1H-2,6-naphthyridine
CAS 1104027-46-4Product ID 41846
| Intermediates | 2-benzyl-5-chloro-3,4-dihydro-1H-2,6-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104027-46-4 |
| Database ID | 46839893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-5-chloro-3,4-dihydro-1H-2,6-naphthyridine
2-benzyl-5-chloro-3,4-dihydro-1H-2,6-naphthyridine (CAS 1104027-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104027-46-4
Database ID46839893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46839893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1C(=NC=C2)Cl)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 1104027-46-42-benzyl-5-chloro-3,4-dihydro-1H-2,6-naphthyridine
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