2D Chemical StructureDatabase ID 3123779
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)C(C)BrStructure data verified · Database ID 3123779
Chemical Intermediate
2-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 842955-79-7Product ID 529084
| Intermediates | 2-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842955-79-7 |
| Database ID | 3123779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
2-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 842955-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842955-79-7
Database ID3123779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3123779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 842955-79-72-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
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