2D Chemical StructureDatabase ID 13546654
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC=CS2)[N+](=O)[O-]Structure data verified · Database ID 13546654
Chemical Intermediate
2-(2-nitrophenyl)-1,3-thiazole
CAS 105361-76-0Product ID 28080
| Intermediates | 2-(2-nitrophenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 105361-76-0 |
| Database ID | 13546654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-nitrophenyl)-1,3-thiazole
2-(2-nitrophenyl)-1,3-thiazole (CAS 105361-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105361-76-0
Database ID13546654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13546654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NC=CS2)[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 105361-76-02-(2-nitrophenyl)-1,3-thiazole
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