2D Chemical StructureDatabase ID 44122613
No renderable structure data available
SMILES
C1CCN(C(=O)C1)C2=NN=C(S2)BrStructure data verified · Database ID 44122613
Chemical Intermediate
1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one
CAS 1171433-64-9Product ID 61550
| Intermediates | 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171433-64-9 |
| Database ID | 44122613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one
1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one (CAS 1171433-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171433-64-9
Database ID44122613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C(=O)C1)C2=NN=C(S2)Br
- 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 1171433-64-91-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one
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