2D Chemical StructureDatabase ID 3785449
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3Structure data verified · Database ID 3785449
Chemical Intermediate
bis(benzotriazol-1-yl)methanimine
CAS 28992-50-9Product ID 365436
| Intermediates | bis(benzotriazol-1-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28992-50-9 |
| Database ID | 3785449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(benzotriazol-1-yl)methanimine
bis(benzotriazol-1-yl)methanimine (CAS 28992-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28992-50-9
Database ID3785449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3785449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=NN2C(=N)N3C4=CC=CC=C4N=N3
- 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 28992-50-9bis(benzotriazol-1-yl)methanimine
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