2D Chemical StructureDatabase ID 934373
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)OCStructure data verified · Database ID 934373
Chemical Intermediate
2-(4-methoxyphenoxy)-N-(2-methyltetrazol-5-yl)acetamide
CAS 677023-95-9Product ID 488897
| Intermediates | 2-(4-methoxyphenoxy)-N-(2-methyltetrazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 677023-95-9 |
| Database ID | 934373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)-N-(2-methyltetrazol-5-yl)acetamide
2-(4-methoxyphenoxy)-N-(2-methyltetrazol-5-yl)acetamide (CAS 677023-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677023-95-9
Database ID934373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 934373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)OC
- 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 677023-95-92-(4-methoxyphenoxy)-N-(2-methyltetrazol-5-yl)acetamide
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