2D Chemical StructureDatabase ID 699789
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 699789
Chemical Intermediate
N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]acetamide
CAS 116758-61-3Product ID 60351
| Intermediates | N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 116758-61-3 |
| Database ID | 699789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 116758-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116758-61-3
Database ID699789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 699789
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=CC3=C(C=C2)OCO3
- 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 116758-61-3N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]acetamide
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