2D Chemical StructureDatabase ID 898258
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NN=CS2Structure data verified · Database ID 898258
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
CAS 354995-15-6Product ID 397560
| Intermediates | 2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354995-15-6 |
| Database ID | 898258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide (CAS 354995-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354995-15-6
Database ID898258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 898258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NN=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 354995-15-62-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Complete inquiry