2D Chemical StructureDatabase ID 50777105
No renderable structure data available
SMILES
COCC(=O)NC1=CC(=C(C=C1)OC)N2C=NN=N2Structure data verified · Database ID 50777105
Chemical Intermediate
2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide
CAS 1223857-44-0Product ID 94826
| Intermediates | 2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1223857-44-0 |
| Database ID | 50777105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide
2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide (CAS 1223857-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1223857-44-0
Database ID50777105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50777105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NC1=CC(=C(C=C1)OC)N2C=NN=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 1223857-44-02-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide
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