2D Chemical StructureDatabase ID 21615
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)C)N=NC1=CC=CC=C1Structure data verified · Database ID 21615
Chemical Intermediate
ethyl 3-oxo-2-phenyldiazenylbutanoate
CAS 5462-33-9Product ID 451139
| Intermediates | ethyl 3-oxo-2-phenyldiazenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5462-33-9 |
| Database ID | 21615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-oxo-2-phenyldiazenylbutanoate
ethyl 3-oxo-2-phenyldiazenylbutanoate (CAS 5462-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5462-33-9
Database ID21615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=O)C)N=NC1=CC=CC=C1
- 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 5462-33-9ethyl 3-oxo-2-phenyldiazenylbutanoate
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