2D Chemical StructureDatabase ID 8007966
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)N3C=NN=N3Structure data verified · Database ID 8007966
Chemical Intermediate
2-phenoxy-N-[3-(tetrazol-1-yl)phenyl]acetamide
CAS 901433-16-7Product ID 566457
| Intermediates | 2-phenoxy-N-[3-(tetrazol-1-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 901433-16-7 |
| Database ID | 8007966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-N-[3-(tetrazol-1-yl)phenyl]acetamide
2-phenoxy-N-[3-(tetrazol-1-yl)phenyl]acetamide (CAS 901433-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901433-16-7
Database ID8007966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8007966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)N3C=NN=N3
- 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 901433-16-72-phenoxy-N-[3-(tetrazol-1-yl)phenyl]acetamide
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