2D Chemical StructureDatabase ID 771947
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)C(=O)N2C3=CC=CC=C3N=N2Structure data verified · Database ID 771947
Chemical Intermediate
benzotriazol-1-yl-(2,6-dimethoxyphenyl)methanone
CAS 325810-78-4Product ID 381233
| Intermediates | benzotriazol-1-yl-(2,6-dimethoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 325810-78-4 |
| Database ID | 771947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzotriazol-1-yl-(2,6-dimethoxyphenyl)methanone
benzotriazol-1-yl-(2,6-dimethoxyphenyl)methanone (CAS 325810-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325810-78-4
Database ID771947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 771947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)C(=O)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 325810-78-4benzotriazol-1-yl-(2,6-dimethoxyphenyl)methanone
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