2D Chemical StructureDatabase ID 567593
No renderable structure data available
SMILES
C1=CSC(=N1)NC(=O)CCCClStructure data verified · Database ID 567593
Chemical Intermediate
4-chloro-N-(1,3-thiazol-2-yl)butanamide
CAS 37762-99-5Product ID 405708
| Intermediates | 4-chloro-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 37762-99-5 |
| Database ID | 567593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(1,3-thiazol-2-yl)butanamide
4-chloro-N-(1,3-thiazol-2-yl)butanamide (CAS 37762-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37762-99-5
Database ID567593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 567593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)NC(=O)CCCCl
- 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 37762-99-54-chloro-N-(1,3-thiazol-2-yl)butanamide
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