2D Chemical StructureDatabase ID 2987361
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=N2Structure data verified · Database ID 2987361
Chemical Intermediate
1-(4-phenoxybutyl)benzotriazole
CAS 838882-63-6Product ID 528269
| Intermediates | 1-(4-phenoxybutyl)benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 838882-63-6 |
| Database ID | 2987361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenoxybutyl)benzotriazole
1-(4-phenoxybutyl)benzotriazole (CAS 838882-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838882-63-6
Database ID2987361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2987361
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)OCCCCN2C3=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 838882-63-61-(4-phenoxybutyl)benzotriazole
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