2D Chemical StructureDatabase ID 5135391
No renderable structure data available
SMILES
CCC(N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4N=N3Structure data verified · Database ID 5135391
Chemical Intermediate
1-[1-(benzotriazol-1-yl)propyl]benzotriazole
CAS 111098-66-9Product ID 43451
| Intermediates | 1-[1-(benzotriazol-1-yl)propyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 111098-66-9 |
| Database ID | 5135391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(benzotriazol-1-yl)propyl]benzotriazole
1-[1-(benzotriazol-1-yl)propyl]benzotriazole (CAS 111098-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111098-66-9
Database ID5135391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5135391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(N1C2=CC=CC=C2N=N1)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 111098-66-91-[1-(benzotriazol-1-yl)propyl]benzotriazole
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