2D Chemical StructureDatabase ID 1564947
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2Structure data verified · Database ID 1564947
Chemical Intermediate
4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide
CAS 384357-32-8Product ID 408531
| Intermediates | 4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384357-32-8 |
| Database ID | 1564947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide
4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide (CAS 384357-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384357-32-8
Database ID1564947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1564947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2
- 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 384357-32-84-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide
Complete inquiry