2D Chemical StructureDatabase ID 366635
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNStructure data verified · Database ID 366635
Chemical Intermediate
N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide
CAS 315672-07-2Product ID 377766
| Intermediates | N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315672-07-2 |
| Database ID | 366635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide
N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide (CAS 315672-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315672-07-2
Database ID366635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 366635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN
- 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 315672-07-2N-(4-ethoxyphenyl)-4-hydrazinyl-4-oxobutanamide
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