2D Chemical StructureDatabase ID 931409
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OCC(=O)NN2C=NN=C2Structure data verified · Database ID 931409
Chemical Intermediate
2-(4-propan-2-ylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
CAS 449769-88-4Product ID 426692
| Intermediates | 2-(4-propan-2-ylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 449769-88-4 |
| Database ID | 931409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propan-2-ylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
2-(4-propan-2-ylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide (CAS 449769-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449769-88-4
Database ID931409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 449769-88-42-(4-propan-2-ylphenoxy)-N-(1,2,4-triazol-4-yl)acetamide
Complete inquiry