2D Chemical StructureDatabase ID 4262923
No renderable structure data available
SMILES
CC(C)(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2Structure data verified · Database ID 4262923
Chemical Intermediate
1-(2-phenylpropan-2-yl)benzotriazole
CAS 865076-64-8Product ID 540885
| Intermediates | 1-(2-phenylpropan-2-yl)benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 865076-64-8 |
| Database ID | 4262923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-phenylpropan-2-yl)benzotriazole
1-(2-phenylpropan-2-yl)benzotriazole (CAS 865076-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865076-64-8
Database ID4262923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4262923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC=C1)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 865076-64-81-(2-phenylpropan-2-yl)benzotriazole
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