2D Chemical StructureDatabase ID 314311
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN3C=CSC3=N2)[N+](=O)[O-]Structure data verified · Database ID 314311
Chemical Intermediate
6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
CAS 7120-14-1Product ID 498854
| Intermediates | 6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7120-14-1 |
| Database ID | 314311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole (CAS 7120-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7120-14-1
Database ID314311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 314311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN3C=CSC3=N2)[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 7120-14-16-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
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