2D Chemical StructureDatabase ID 86711951
No renderable structure data available
SMILES
C1=CC(=CC=C1/C(=NO)/Cl)OC(F)(F)FStructure data verified · Database ID 86711951
Chemical Intermediate
(1E)-N-hydroxy-4-(trifluoromethoxy)benzenecarboximidoyl chloride
CAS 1133426-66-0Product ID 47264
| Intermediates | (1E)-N-hydroxy-4-(trifluoromethoxy)benzenecarboximidoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1133426-66-0 |
| Database ID | 86711951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E)-N-hydroxy-4-(trifluoromethoxy)benzenecarboximidoyl chloride
(1E)-N-hydroxy-4-(trifluoromethoxy)benzenecarboximidoyl chloride (CAS 1133426-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1133426-66-0
Database ID86711951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86711951
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/C(=NO)/Cl)OC(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 1133426-66-0(1E)-N-hydroxy-4-(trifluoromethoxy)benzenecarboximidoyl chloride
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