2D Chemical StructureDatabase ID 295944
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2Structure data verified · Database ID 295944
Chemical Intermediate
3-oxo-N-(4-phenyldiazenylphenyl)butanamide
CAS 38659-87-9Product ID 409220
| Intermediates | 3-oxo-N-(4-phenyldiazenylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38659-87-9 |
| Database ID | 295944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxo-N-(4-phenyldiazenylphenyl)butanamide
3-oxo-N-(4-phenyldiazenylphenyl)butanamide (CAS 38659-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38659-87-9
Database ID295944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 295944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2
- 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 38659-87-93-oxo-N-(4-phenyldiazenylphenyl)butanamide
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