2D Chemical StructureDatabase ID 135841484
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=NO)/C(=N/O)/ClStructure data verified · Database ID 135841484
Chemical Intermediate
(1Z,2E)-N-hydroxy-2-hydroxyimino-2-phenylethanimidoyl chloride
CAS 17237-32-0Product ID 260180
| Intermediates | (1Z,2E)-N-hydroxy-2-hydroxyimino-2-phenylethanimidoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 17237-32-0 |
| Database ID | 135841484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z,2E)-N-hydroxy-2-hydroxyimino-2-phenylethanimidoyl chloride
(1Z,2E)-N-hydroxy-2-hydroxyimino-2-phenylethanimidoyl chloride (CAS 17237-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17237-32-0
Database ID135841484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135841484
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(=NO)/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 17237-32-0(1Z,2E)-N-hydroxy-2-hydroxyimino-2-phenylethanimidoyl chloride
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