2D Chemical StructureDatabase ID 16486415
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C(C)BrStructure data verified · Database ID 16486415
Chemical Intermediate
2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 898730-82-0Product ID 562589
| Intermediates | 2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898730-82-0 |
| Database ID | 16486415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
2-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 898730-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898730-82-0
Database ID16486415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16486415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)C(C)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 898730-82-02-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
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