2D Chemical StructureDatabase ID 12605330
No renderable structure data available
SMILES
CC(=O)N1CSC(=N1)NStructure data verified · Database ID 12605330
Chemical Intermediate
1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone
CAS 72926-04-6Product ID 503611
| Intermediates | 1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 72926-04-6 |
| Database ID | 12605330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone
1-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone (CAS 72926-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72926-04-6
Database ID12605330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12605330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CSC(=N1)N
- 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 72926-04-61-(5-amino-2H-1,3,4-thiadiazol-3-yl)ethanone
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