2D Chemical StructureDatabase ID 79466569
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)NC2CCOCC2)BrStructure data verified · Database ID 79466569
Chemical Intermediate
3-bromo-4-methyl-N-(oxan-4-yl)benzamide
CAS 1537450-73-9Product ID 224503
| Intermediates | 3-bromo-4-methyl-N-(oxan-4-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1537450-73-9 |
| Database ID | 79466569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-methyl-N-(oxan-4-yl)benzamide
3-bromo-4-methyl-N-(oxan-4-yl)benzamide (CAS 1537450-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1537450-73-9
Database ID79466569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79466569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2CCOCC2)Br
- 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 1537450-73-93-bromo-4-methyl-N-(oxan-4-yl)benzamide
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