2D Chemical StructureDatabase ID 682757
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC(=O)NC2=NC=NN2)BrStructure data verified · Database ID 682757
Chemical Intermediate
2-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
CAS 307537-51-5Product ID 373861
| Intermediates | 2-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 307537-51-5 |
| Database ID | 682757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
2-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide (CAS 307537-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307537-51-5
Database ID682757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 682757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCC(=O)NC2=NC=NN2)Br
- 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 307537-51-52-(2-bromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide
Complete inquiry