2D Chemical StructureDatabase ID 118798462
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)OC2=CC=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 118798462
Chemical Intermediate
2-methyl-3-nitro-6-phenoxypyridine
CAS 28232-35-1Product ID 363403
| Intermediates | 2-methyl-3-nitro-6-phenoxypyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28232-35-1 |
| Database ID | 118798462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-nitro-6-phenoxypyridine
2-methyl-3-nitro-6-phenoxypyridine (CAS 28232-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28232-35-1
Database ID118798462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)OC2=CC=CC=C2)[N+](=O)[O-]
- 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 28232-35-12-methyl-3-nitro-6-phenoxypyridine
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