2D Chemical StructureDatabase ID 6710833
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)NC(=O)C=NOStructure data verified · Database ID 6710833
Chemical Intermediate
N-(4-chloro-2-methylphenyl)-2-hydroxyiminoacetamide
CAS 13208-93-0Product ID 142888
| Intermediates | N-(4-chloro-2-methylphenyl)-2-hydroxyiminoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13208-93-0 |
| Database ID | 6710833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-2-methylphenyl)-2-hydroxyiminoacetamide
N-(4-chloro-2-methylphenyl)-2-hydroxyiminoacetamide (CAS 13208-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13208-93-0
Database ID6710833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6710833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)NC(=O)C=NO
- 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 13208-93-0N-(4-chloro-2-methylphenyl)-2-hydroxyiminoacetamide
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