2D Chemical StructureDatabase ID 28065417
No renderable structure data available
SMILES
CC1=C(N=CC=C1)NC(=O)CCBrStructure data verified · Database ID 28065417
Chemical Intermediate
3-bromo-N-(3-methylpyridin-2-yl)propanamide
CAS 887708-47-6Product ID 556963
| Intermediates | 3-bromo-N-(3-methylpyridin-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887708-47-6 |
| Database ID | 28065417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-(3-methylpyridin-2-yl)propanamide
3-bromo-N-(3-methylpyridin-2-yl)propanamide (CAS 887708-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887708-47-6
Database ID28065417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)NC(=O)CCBr
- 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 887708-47-63-bromo-N-(3-methylpyridin-2-yl)propanamide
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