2D Chemical StructureDatabase ID 70872693
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=C1Br)C)CNStructure data verified · Database ID 70872693
Chemical Intermediate
3-(aminomethyl)-5-bromo-4,6-dimethyl-1H-pyridin-2-one
CAS 856968-22-4Product ID 536080
| Intermediates | 3-(aminomethyl)-5-bromo-4,6-dimethyl-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 856968-22-4 |
| Database ID | 70872693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(aminomethyl)-5-bromo-4,6-dimethyl-1H-pyridin-2-one
3-(aminomethyl)-5-bromo-4,6-dimethyl-1H-pyridin-2-one (CAS 856968-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856968-22-4
Database ID70872693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70872693
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)NC(=C1Br)C)CN
- 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 856968-22-43-(aminomethyl)-5-bromo-4,6-dimethyl-1H-pyridin-2-one
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