2D Chemical StructureDatabase ID 25232523
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=CN3C(=CSC3=N2)CO)[N+](=O)[O-]Structure data verified · Database ID 25232523
Chemical Intermediate
[6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanol
CAS 925437-85-0Product ID 578961
| Intermediates | [6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 925437-85-0 |
| Database ID | 25232523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanol
[6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanol (CAS 925437-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925437-85-0
Database ID25232523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25232523
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=CN3C(=CSC3=N2)CO)[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 925437-85-0[6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methanol
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