2D Chemical StructureDatabase ID 814695
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)NN2C=NN=C2Structure data verified · Database ID 814695
Chemical Intermediate
2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
CAS 331434-17-4Product ID 384428
| Intermediates | 2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331434-17-4 |
| Database ID | 814695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
2-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide (CAS 331434-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331434-17-4
Database ID814695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 814695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(=O)NN2C=NN=C2
- 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 331434-17-42-(4-methylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
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