2D Chemical StructureDatabase ID 2781103
No renderable structure data available
SMILES
C1=CC(=CC(=C1)NC(=O)CCCCl)C(F)(F)FStructure data verified · Database ID 2781103
Chemical Intermediate
4-chloro-N-[3-(trifluoromethyl)phenyl]butanamide
CAS 300665-12-7Product ID 369168
| Intermediates | 4-chloro-N-[3-(trifluoromethyl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300665-12-7 |
| Database ID | 2781103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-[3-(trifluoromethyl)phenyl]butanamide
4-chloro-N-[3-(trifluoromethyl)phenyl]butanamide (CAS 300665-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300665-12-7
Database ID2781103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2781103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)NC(=O)CCCCl)C(F)(F)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 300665-12-74-chloro-N-[3-(trifluoromethyl)phenyl]butanamide
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