2D Chemical StructureDatabase ID 44615707
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)N2C=NN=N2Structure data verified · Database ID 44615707
Chemical Intermediate
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide
CAS 1190270-42-8Product ID 73479
| Intermediates | N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190270-42-8 |
| Database ID | 44615707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide (CAS 1190270-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190270-42-8
Database ID44615707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44615707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 1190270-42-8N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide
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