2D Chemical StructureDatabase ID 2876454
No renderable structure data available
SMILES
COCCCNC(=O)C(=O)NC1=CC=CC=C1ClStructure data verified · Database ID 2876454
Chemical Intermediate
N'-(2-chlorophenyl)-N-(3-methoxypropyl)oxamide
CAS 423728-50-1Product ID 420166
| Intermediates | N'-(2-chlorophenyl)-N-(3-methoxypropyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 423728-50-1 |
| Database ID | 2876454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2-chlorophenyl)-N-(3-methoxypropyl)oxamide
N'-(2-chlorophenyl)-N-(3-methoxypropyl)oxamide (CAS 423728-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423728-50-1
Database ID2876454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2876454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC(=O)C(=O)NC1=CC=CC=C1Cl
- 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 423728-50-1N'-(2-chlorophenyl)-N-(3-methoxypropyl)oxamide
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