2D Chemical StructureDatabase ID 2905669
No renderable structure data available
SMILES
CC(COC)NC(=O)C1=CC=CC=C1BrStructure data verified · Database ID 2905669
Chemical Intermediate
2-bromo-N-(1-methoxypropan-2-yl)benzamide
CAS 349615-72-1Product ID 394779
| Intermediates | 2-bromo-N-(1-methoxypropan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349615-72-1 |
| Database ID | 2905669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(1-methoxypropan-2-yl)benzamide
2-bromo-N-(1-methoxypropan-2-yl)benzamide (CAS 349615-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349615-72-1
Database ID2905669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2905669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC)NC(=O)C1=CC=CC=C1Br
- 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 349615-72-12-bromo-N-(1-methoxypropan-2-yl)benzamide
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