2D Chemical StructureDatabase ID 58138614
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C(=N/O)/Cl)OC(F)(F)FStructure data verified · Database ID 58138614
Chemical Intermediate
(1Z)-N-hydroxy-2-(trifluoromethoxy)benzenecarboximidoyl chloride
CAS 543713-03-7Product ID 450083
| Intermediates | (1Z)-N-hydroxy-2-(trifluoromethoxy)benzenecarboximidoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 543713-03-7 |
| Database ID | 58138614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-N-hydroxy-2-(trifluoromethoxy)benzenecarboximidoyl chloride
(1Z)-N-hydroxy-2-(trifluoromethoxy)benzenecarboximidoyl chloride (CAS 543713-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543713-03-7
Database ID58138614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58138614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C(=N/O)/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 543713-03-7(1Z)-N-hydroxy-2-(trifluoromethoxy)benzenecarboximidoyl chloride
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