2D Chemical StructureDatabase ID 3709133
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COCN2C3=CC=CC=C3N=N2Structure data verified · Database ID 3709133
Chemical Intermediate
1-[(4-methoxyphenyl)methoxymethyl]benzotriazole
CAS 681442-63-7Product ID 490171
| Intermediates | 1-[(4-methoxyphenyl)methoxymethyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 681442-63-7 |
| Database ID | 3709133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methoxymethyl]benzotriazole
1-[(4-methoxyphenyl)methoxymethyl]benzotriazole (CAS 681442-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681442-63-7
Database ID3709133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3709133
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)COCN2C3=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 681442-63-71-[(4-methoxyphenyl)methoxymethyl]benzotriazole
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