2D Chemical StructureDatabase ID 12865560
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)N=NC(C)C2=CC=CC=C2Structure data verified · Database ID 12865560
Chemical Intermediate
bis(1-phenylethyl)diazene
CAS 5661-68-7Product ID 456741
| Intermediates | bis(1-phenylethyl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5661-68-7 |
| Database ID | 12865560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(1-phenylethyl)diazene
bis(1-phenylethyl)diazene (CAS 5661-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5661-68-7
Database ID12865560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12865560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)N=NC(C)C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5661-68-7bis(1-phenylethyl)diazene
Complete inquiry