2D Chemical StructureDatabase ID 16212913
No renderable structure data available
SMILES
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)[N+]#NStructure data verified · Database ID 16212913
Chemical Intermediate
Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-
CAS 5486-84-0Product ID 747565
| Intermediates | Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 5486-84-0 |
| Database ID | 16212913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-
Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy- (CAS 5486-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5486-84-0
Database ID16212913
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212913
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=C1NC(=O)C2=CC=CC=C2)OCC)[N+]#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 5486-84-0Benzenediazonium, 4-(benzoylamino)-2,5-diethoxy-
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