2D Chemical StructureDatabase ID 46738861
No renderable structure data available
SMILES
CC(C)(C)NC(=O)C1=CC(=C(C=C1)F)BrStructure data verified · Database ID 46738861
Chemical Intermediate
3-bromo-N-tert-butyl-4-fluorobenzamide
CAS 1033201-68-1Product ID 19111
| Intermediates | 3-bromo-N-tert-butyl-4-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033201-68-1 |
| Database ID | 46738861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-tert-butyl-4-fluorobenzamide
3-bromo-N-tert-butyl-4-fluorobenzamide (CAS 1033201-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033201-68-1
Database ID46738861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)C1=CC(=C(C=C1)F)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 1033201-68-13-bromo-N-tert-butyl-4-fluorobenzamide
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