2D Chemical StructureDatabase ID 1556906
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1NC(=O)/C=C/C(=O)NStructure data verified · Database ID 1556906
Chemical Intermediate
(E)-N'-(2-propoxyphenyl)but-2-enediamide
CAS 1164489-60-4Product ID 59577
| Intermediates | (E)-N'-(2-propoxyphenyl)but-2-enediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164489-60-4 |
| Database ID | 1556906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N'-(2-propoxyphenyl)but-2-enediamide
(E)-N'-(2-propoxyphenyl)but-2-enediamide (CAS 1164489-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164489-60-4
Database ID1556906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1556906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 1164489-60-4(E)-N'-(2-propoxyphenyl)but-2-enediamide
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