2D Chemical StructureDatabase ID 89656301
No renderable structure data available
SMILES
CC1=C(C(=O)N(C=C1Br)C)[N+](=O)[O-]Structure data verified · Database ID 89656301
Chemical Intermediate
5-bromo-1,4-dimethyl-3-nitropyridin-2-one
CAS 1446237-40-6Product ID 204589
| Intermediates | 5-bromo-1,4-dimethyl-3-nitropyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446237-40-6 |
| Database ID | 89656301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1,4-dimethyl-3-nitropyridin-2-one
5-bromo-1,4-dimethyl-3-nitropyridin-2-one (CAS 1446237-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446237-40-6
Database ID89656301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89656301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(C=C1Br)C)[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 1446237-40-65-bromo-1,4-dimethyl-3-nitropyridin-2-one
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