2D Chemical StructureDatabase ID 753765
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(S1)C2=CC=CC=C2Structure data verified · Database ID 753765
Chemical Intermediate
N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 28898-88-6Product ID 365152
| Intermediates | N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28898-88-6 |
| Database ID | 753765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 28898-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28898-88-6
Database ID753765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 753765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN=C(S1)C2=CC=CC=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.
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CAS 28898-88-6N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
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