2D Chemical StructureDatabase ID 138985737
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)C(=O)NCCFStructure data verified · Database ID 138985737
Chemical Intermediate
4-bromo-N-(2-fluoroethyl)-2-methylbenzamide
CAS 2301066-95-3Product ID 346354
| Intermediates | 4-bromo-N-(2-fluoroethyl)-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2301066-95-3 |
| Database ID | 138985737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-(2-fluoroethyl)-2-methylbenzamide
4-bromo-N-(2-fluoroethyl)-2-methylbenzamide (CAS 2301066-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2301066-95-3
Database ID138985737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138985737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Br)C(=O)NCCF
- 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 2301066-95-34-bromo-N-(2-fluoroethyl)-2-methylbenzamide
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