2D Chemical StructureDatabase ID 2991798
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=N2Structure data verified · Database ID 2991798
Chemical Intermediate
1-[3-(4-ethylphenoxy)propyl]benzotriazole
CAS 847241-42-3Product ID 530591
| Intermediates | 1-[3-(4-ethylphenoxy)propyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 847241-42-3 |
| Database ID | 2991798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4-ethylphenoxy)propyl]benzotriazole
1-[3-(4-ethylphenoxy)propyl]benzotriazole (CAS 847241-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847241-42-3
Database ID2991798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2991798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCCN2C3=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 847241-42-31-[3-(4-ethylphenoxy)propyl]benzotriazole
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