2D Chemical StructureDatabase ID 60674986
No renderable structure data available
SMILES
CC(C)NC(=O)C1=C(C=C(C=C1)Cl)FStructure data verified · Database ID 60674986
Chemical Intermediate
4-chloro-2-fluoro-N-propan-2-ylbenzamide
CAS 1341490-88-7Product ID 151661
| Intermediates | 4-chloro-2-fluoro-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341490-88-7 |
| Database ID | 60674986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-fluoro-N-propan-2-ylbenzamide
4-chloro-2-fluoro-N-propan-2-ylbenzamide (CAS 1341490-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341490-88-7
Database ID60674986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60674986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=C(C=C(C=C1)Cl)F
- 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 1341490-88-74-chloro-2-fluoro-N-propan-2-ylbenzamide
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