2D Chemical StructureDatabase ID 28689732
No renderable structure data available
SMILES
C1=CC(=CC=C1N)OCC(=O)NC2=NC=CS2Structure data verified · Database ID 28689732
Chemical Intermediate
2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CAS 1071361-00-6Product ID 31627
| Intermediates | 2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071361-00-6 |
| Database ID | 28689732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 1071361-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071361-00-6
Database ID28689732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28689732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)OCC(=O)NC2=NC=CS2
- 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 1071361-00-62-(4-aminophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Complete inquiry