2D Chemical StructureDatabase ID 202108
No renderable structure data available
SMILES
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 202108
Chemical Intermediate
3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 40229-93-4Product ID 413988
| Intermediates | 3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 40229-93-4 |
| Database ID | 202108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 40229-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40229-93-4
Database ID202108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 202108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CSC2=N1)C3=CC=C(C=C3)[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 40229-93-43-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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