2D Chemical StructureDatabase ID 14330810
No renderable structure data available
SMILES
C(CNC(=O)C(F)(F)F)C(=O)ClStructure data verified · Database ID 14330810
Chemical Intermediate
3-[(2,2,2-trifluoroacetyl)amino]propanoyl chloride
CAS 87639-76-7Product ID 547334
| Intermediates | 3-[(2,2,2-trifluoroacetyl)amino]propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 87639-76-7 |
| Database ID | 14330810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,2,2-trifluoroacetyl)amino]propanoyl chloride
3-[(2,2,2-trifluoroacetyl)amino]propanoyl chloride (CAS 87639-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87639-76-7
Database ID14330810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14330810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CNC(=O)C(F)(F)F)C(=O)Cl
- 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 87639-76-73-[(2,2,2-trifluoroacetyl)amino]propanoyl chloride
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