2D Chemical StructureDatabase ID 102538448
No renderable structure data available
SMILES
CCOC(=O)COC1=C(C=C(C=C1)Cl)N2C=NN=C2Structure data verified · Database ID 102538448
Chemical Intermediate
ethyl 2-[4-chloro-2-(1,2,4-triazol-4-yl)phenoxy]acetate
CAS 1351393-57-1Product ID 157831
| Intermediates | ethyl 2-[4-chloro-2-(1,2,4-triazol-4-yl)phenoxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351393-57-1 |
| Database ID | 102538448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[4-chloro-2-(1,2,4-triazol-4-yl)phenoxy]acetate
ethyl 2-[4-chloro-2-(1,2,4-triazol-4-yl)phenoxy]acetate (CAS 1351393-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351393-57-1
Database ID102538448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102538448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)COC1=C(C=C(C=C1)Cl)N2C=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 1351393-57-1ethyl 2-[4-chloro-2-(1,2,4-triazol-4-yl)phenoxy]acetate
Complete inquiry