2D Chemical StructureDatabase ID 324458
No renderable structure data available
SMILES
C1=C(SC(=N1)NC(=O)CBr)[N+](=O)[O-]Structure data verified · Database ID 324458
Chemical Intermediate
2-bromo-N-(5-nitro-1,3-thiazol-2-yl)acetamide
CAS 349121-09-1Product ID 394334
| Intermediates | 2-bromo-N-(5-nitro-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349121-09-1 |
| Database ID | 324458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(5-nitro-1,3-thiazol-2-yl)acetamide
2-bromo-N-(5-nitro-1,3-thiazol-2-yl)acetamide (CAS 349121-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349121-09-1
Database ID324458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 324458
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)CBr)[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 349121-09-12-bromo-N-(5-nitro-1,3-thiazol-2-yl)acetamide
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