2D Chemical StructureDatabase ID 288329
No renderable structure data available
SMILES
C1=C(SC(=N1)NC(=O)CCl)[N+](=O)[O-]Structure data verified · Database ID 288329
Chemical Intermediate
2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide
CAS 50772-59-3Product ID 438953
| Intermediates | 2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50772-59-3 |
| Database ID | 288329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide
2-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide (CAS 50772-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50772-59-3
Database ID288329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)NC(=O)CCl)[N+](=O)[O-]
- 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 50772-59-32-chloro-N-(5-nitro-1,3-thiazol-2-yl)acetamide
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