2D Chemical StructureDatabase ID 39996
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=NC2=CNC3=CC=CC=C32Structure data verified · Database ID 39996
Chemical Intermediate
1H-indol-3-yl(phenyl)diazene
CAS 1778679-83-6Product ID 264791
| Intermediates | 1H-indol-3-yl(phenyl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1778679-83-6 |
| Database ID | 39996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl(phenyl)diazene
1H-indol-3-yl(phenyl)diazene (CAS 1778679-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1778679-83-6
Database ID39996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=NC2=CNC3=CC=CC=C32
- 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 1778679-83-61H-indol-3-yl(phenyl)diazene
Complete inquiry