2D Chemical StructureDatabase ID 13811430
No renderable structure data available
SMILES
COC1=CC(=C(N=C1[N+](=O)[O-])[N+](=O)[O-])ClStructure data verified · Database ID 13811430
Chemical Intermediate
3-chloro-5-methoxy-2,6-dinitropyridine
CAS 110038-50-1Product ID 41300
| Intermediates | 3-chloro-5-methoxy-2,6-dinitropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110038-50-1 |
| Database ID | 13811430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-methoxy-2,6-dinitropyridine
3-chloro-5-methoxy-2,6-dinitropyridine (CAS 110038-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110038-50-1
Database ID13811430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13811430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(N=C1[N+](=O)[O-])[N+](=O)[O-])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 110038-50-13-chloro-5-methoxy-2,6-dinitropyridine
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