2D Chemical StructureDatabase ID 135628657
No renderable structure data available
SMILES
C1CC1NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)OStructure data verified · Database ID 135628657
Chemical Intermediate
N'-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]-N-cyclopropyloxamide
CAS 585561-48-4Product ID 462448
| Intermediates | N'-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]-N-cyclopropyloxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 585561-48-4 |
| Database ID | 135628657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]-N-cyclopropyloxamide
N'-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]-N-cyclopropyloxamide (CAS 585561-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585561-48-4
Database ID135628657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135628657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)O
- 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 585561-48-4N'-[(E)-(5-chloro-2-hydroxyphenyl)methylideneamino]-N-cyclopropyloxamide
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