2D Chemical StructureDatabase ID 9561007
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C(=N/O)/ClStructure data verified · Database ID 9561007
Chemical Intermediate
(1Z)-N-hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride
CAS 33108-89-3Product ID 384240
| Intermediates | (1Z)-N-hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33108-89-3 |
| Database ID | 9561007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-N-hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride
(1Z)-N-hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride (CAS 33108-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33108-89-3
Database ID9561007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9561007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)/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 33108-89-3(1Z)-N-hydroxy-2-(4-methylphenyl)-2-oxoethanimidoyl chloride
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