2D Chemical StructureDatabase ID 3810730
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NC=C(S1)[N+](=O)[O-]Structure data verified · Database ID 3810730
Chemical Intermediate
3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
CAS 89141-64-0Product ID 558824
| Intermediates | 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89141-64-0 |
| Database ID | 3810730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide (CAS 89141-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89141-64-0
Database ID3810730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3810730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=NC=C(S1)[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 89141-64-03-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
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