2D Chemical StructureDatabase ID 14221338
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)/C(=N/O)/ClStructure data verified · Database ID 14221338
Chemical Intermediate
(1Z)-3-fluoro-N-hydroxybenzenecarboximidoyl chloride
CAS 58606-42-1Product ID 462587
| Intermediates | (1Z)-3-fluoro-N-hydroxybenzenecarboximidoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 58606-42-1 |
| Database ID | 14221338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-3-fluoro-N-hydroxybenzenecarboximidoyl chloride
(1Z)-3-fluoro-N-hydroxybenzenecarboximidoyl chloride (CAS 58606-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58606-42-1
Database ID14221338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14221338
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)F)/C(=N/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 58606-42-1(1Z)-3-fluoro-N-hydroxybenzenecarboximidoyl chloride
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