2D Chemical StructureDatabase ID 53216682
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)Br)C(=O)NC2CC2Structure data verified · Database ID 53216682
Chemical Intermediate
4-bromo-N-cyclopropyl-2-ethoxybenzamide
CAS 1262011-20-0Product ID 122036
| Intermediates | 4-bromo-N-cyclopropyl-2-ethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262011-20-0 |
| Database ID | 53216682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-cyclopropyl-2-ethoxybenzamide
4-bromo-N-cyclopropyl-2-ethoxybenzamide (CAS 1262011-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262011-20-0
Database ID53216682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)Br)C(=O)NC2CC2
- 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 1262011-20-04-bromo-N-cyclopropyl-2-ethoxybenzamide
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