2D Chemical StructureDatabase ID 21073267
No renderable structure data available
SMILES
ClC1C=CC2C=C(C)C(=NC=2N=1)OCC1C=CC=CC=1Structure data verified · Database ID 21073267
Chemical Intermediate
2-(benzyloxy)-7-chloro-3-methyl-1,8-naphthyridine
CAS 846035-09-4Product ID 709744
| Intermediates | 2-(benzyloxy)-7-chloro-3-methyl-1,8-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 846035-09-4 |
| Database ID | 21073267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzyloxy)-7-chloro-3-methyl-1,8-naphthyridine
2-(benzyloxy)-7-chloro-3-methyl-1,8-naphthyridine (CAS 846035-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846035-09-4
Database ID21073267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21073267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2C=C(C)C(=NC=2N=1)OCC1C=CC=CC=1
- 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 846035-09-42-(benzyloxy)-7-chloro-3-methyl-1,8-naphthyridine
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