2D Chemical StructureDatabase ID 17126929
No renderable structure data available
SMILES
C1CC1C2=NN=C(S2)NC(=O)CCClStructure data verified · Database ID 17126929
Chemical Intermediate
3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 915924-05-9Product ID 573630
| Intermediates | 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 915924-05-9 |
| Database ID | 17126929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 915924-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915924-05-9
Database ID17126929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17126929
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)CCCl
- 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 915924-05-93-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide
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