2D Chemical StructureDatabase ID 5924100
No renderable structure data available
SMILES
C/C(=NNC(=O)COC)/C1=CC=C(C=C1)ClStructure data verified · Database ID 5924100
Chemical Intermediate
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxyacetamide
CAS 317841-14-8Product ID 378430
| Intermediates | N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 317841-14-8 |
| Database ID | 5924100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxyacetamide
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxyacetamide (CAS 317841-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317841-14-8
Database ID5924100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5924100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)COC)/C1=CC=C(C=C1)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 317841-14-8N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxyacetamide
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