2D Chemical StructureDatabase ID 733442
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC(=O)NC2=NN=CS2)ClStructure data verified · Database ID 733442
Chemical Intermediate
2-(2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 685549-68-2Product ID 491591
| Intermediates | 2-(2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 685549-68-2 |
| Database ID | 733442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 685549-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685549-68-2
Database ID733442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 733442
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=NN=CS2)Cl
- 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.
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CAS 685549-68-22-(2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
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