2D Chemical StructureDatabase ID 135645714
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N=NC2=CNC3=CC=CC=C32Structure data verified · Database ID 135645714
Chemical Intermediate
1H-indol-3-yl-(4-methylphenyl)diazene
CAS 33269-11-3Product ID 385591
| Intermediates | 1H-indol-3-yl-(4-methylphenyl)diazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 33269-11-3 |
| Database ID | 135645714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl-(4-methylphenyl)diazene
1H-indol-3-yl-(4-methylphenyl)diazene (CAS 33269-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33269-11-3
Database ID135645714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135645714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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.
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CAS 33269-11-31H-indol-3-yl-(4-methylphenyl)diazene
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