2D Chemical StructureDatabase ID 3163488
No renderable structure data available
SMILES
C1CC1C2=NN=C(S2)NC(=O)CClStructure data verified · Database ID 3163488
Chemical Intermediate
2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
CAS 878430-59-2Product ID 548697
| Intermediates | 2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878430-59-2 |
| Database ID | 3163488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
2-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 878430-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878430-59-2
Database ID3163488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3163488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN=C(S2)NC(=O)CCl
- 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 878430-59-22-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
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