2D Chemical StructureDatabase ID 112757165
No renderable structure data available
SMILES
COC(=O)C1=NC(=C2C=CN=CC2=C1)ClStructure data verified · Database ID 112757165
Chemical Intermediate
methyl 1-chloro-2,6-naphthyridine-3-carboxylate
CAS 1993227-08-9Product ID 314078
| Intermediates | methyl 1-chloro-2,6-naphthyridine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1993227-08-9 |
| Database ID | 112757165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 1-chloro-2,6-naphthyridine-3-carboxylate
methyl 1-chloro-2,6-naphthyridine-3-carboxylate (CAS 1993227-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1993227-08-9
Database ID112757165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112757165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=NC(=C2C=CN=CC2=C1)Cl
- 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 1993227-08-9methyl 1-chloro-2,6-naphthyridine-3-carboxylate
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