2D Chemical StructureDatabase ID 749737
No renderable structure data available
SMILES
CCOC1=CC=CC=C1NC(=O)/C=C/C(=O)NStructure data verified · Database ID 749737
Chemical Intermediate
(E)-N'-(2-ethoxyphenyl)but-2-enediamide
CAS 1164532-29-9Product ID 59718
| Intermediates | (E)-N'-(2-ethoxyphenyl)but-2-enediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164532-29-9 |
| Database ID | 749737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N'-(2-ethoxyphenyl)but-2-enediamide
(E)-N'-(2-ethoxyphenyl)but-2-enediamide (CAS 1164532-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164532-29-9
Database ID749737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1NC(=O)/C=C/C(=O)N
- 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 1164532-29-9(E)-N'-(2-ethoxyphenyl)but-2-enediamide
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