2D Chemical StructureDatabase ID 15712150
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)N2C3=CC=CC=C3N=N2Structure data verified · Database ID 15712150
Chemical Intermediate
2-(benzotriazol-1-yl)benzaldehyde
CAS 138479-57-9Product ID 180364
| Intermediates | 2-(benzotriazol-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 138479-57-9 |
| Database ID | 15712150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzotriazol-1-yl)benzaldehyde
2-(benzotriazol-1-yl)benzaldehyde (CAS 138479-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138479-57-9
Database ID15712150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15712150
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)C=O)N2C3=CC=CC=C3N=N2
- 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 138479-57-92-(benzotriazol-1-yl)benzaldehyde
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