2D Chemical StructureDatabase ID 323571
No renderable structure data available
SMILES
CCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]Structure data verified · Database ID 323571
Chemical Intermediate
N-(5-nitro-1,3-thiazol-2-yl)butanamide
CAS 14645-50-2Product ID 208904
| Intermediates | N-(5-nitro-1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14645-50-2 |
| Database ID | 323571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-nitro-1,3-thiazol-2-yl)butanamide
N-(5-nitro-1,3-thiazol-2-yl)butanamide (CAS 14645-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14645-50-2
Database ID323571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 323571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 14645-50-2N-(5-nitro-1,3-thiazol-2-yl)butanamide
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