2D Chemical StructureDatabase ID 137704333
No renderable structure data available
SMILES
COC1=CC=CC=C1N=C(CC(F)(F)F)ClStructure data verified · Database ID 137704333
Chemical Intermediate
3,3,3-trifluoro-N-(2-methoxyphenyl)propanimidoyl chloride
CAS 143681-34-9Product ID 200585
| Intermediates | 3,3,3-trifluoro-N-(2-methoxyphenyl)propanimidoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 143681-34-9 |
| Database ID | 137704333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,3-trifluoro-N-(2-methoxyphenyl)propanimidoyl chloride
3,3,3-trifluoro-N-(2-methoxyphenyl)propanimidoyl chloride (CAS 143681-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143681-34-9
Database ID137704333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137704333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N=C(CC(F)(F)F)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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