2D Chemical StructureDatabase ID 10388
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCStructure data verified · Database ID 10388
Chemical Intermediate
bis(4-methoxyphenyl)diazene
CAS 501-58-6Product ID 436933
| Intermediates | bis(4-methoxyphenyl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 501-58-6 |
| Database ID | 10388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-methoxyphenyl)diazene
bis(4-methoxyphenyl)diazene (CAS 501-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501-58-6
Database ID10388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC
- 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 501-58-6bis(4-methoxyphenyl)diazene
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