2D Chemical StructureDatabase ID 640783
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCN2C3=CC=CC=C3N=N2Structure data verified · Database ID 640783
Chemical Intermediate
1-[(4-methoxyphenoxy)methyl]benzotriazole
CAS 123622-05-9Product ID 100585
| Intermediates | 1-[(4-methoxyphenoxy)methyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 123622-05-9 |
| Database ID | 640783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenoxy)methyl]benzotriazole
1-[(4-methoxyphenoxy)methyl]benzotriazole (CAS 123622-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123622-05-9
Database ID640783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCN2C3=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 123622-05-91-[(4-methoxyphenoxy)methyl]benzotriazole
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