2D Chemical StructureDatabase ID 101783
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCStructure data verified · Database ID 101783
Chemical Intermediate
bis(4-ethoxyphenyl)diazene
CAS 588-52-3Product ID 463181
| Intermediates | bis(4-ethoxyphenyl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 588-52-3 |
| Database ID | 101783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-ethoxyphenyl)diazene
bis(4-ethoxyphenyl)diazene (CAS 588-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588-52-3
Database ID101783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101783
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)N=NC2=CC=C(C=C2)OCC
- 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 588-52-3bis(4-ethoxyphenyl)diazene
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