2D Chemical StructureDatabase ID 720496
No renderable structure data available
SMILES
C1CN2C(=CSC2=N1)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 720496
Chemical Intermediate
3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 68291-04-3Product ID 490732
| Intermediates | 3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 68291-04-3 |
| Database ID | 720496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 68291-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68291-04-3
Database ID720496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720496
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(=CC=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 68291-04-33-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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