2D Chemical StructureDatabase ID 1084012
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC(=O)NN2C=NN=C2Structure data verified · Database ID 1084012
Chemical Intermediate
2-(2-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
CAS 757214-74-7Product ID 511310
| Intermediates | 2-(2-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 757214-74-7 |
| Database ID | 1084012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
2-(2-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide (CAS 757214-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757214-74-7
Database ID1084012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1084012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC(=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 757214-74-72-(2-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
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