2D Chemical StructureDatabase ID 53439867
No renderable structure data available
SMILES
CC1=CC(=C(C(=N1)[N+](=O)[O-])O)BrStructure data verified · Database ID 53439867
Chemical Intermediate
4-bromo-6-methyl-2-nitropyridin-3-ol
CAS 1022250-67-4Product ID 15746
| Intermediates | 4-bromo-6-methyl-2-nitropyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022250-67-4 |
| Database ID | 53439867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-methyl-2-nitropyridin-3-ol
4-bromo-6-methyl-2-nitropyridin-3-ol (CAS 1022250-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022250-67-4
Database ID53439867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53439867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=N1)[N+](=O)[O-])O)Br
- 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 1022250-67-44-bromo-6-methyl-2-nitropyridin-3-ol
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