2D Chemical StructureDatabase ID 73224
No renderable structure data available
SMILES
C1CN2C(=CSC2=N1)C3=CC=C(C=C3)ClStructure data verified · Database ID 73224
Chemical Intermediate
3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 40230-00-0Product ID 413997
| Intermediates | 3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 40230-00-0 |
| Database ID | 73224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 40230-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40230-00-0
Database ID73224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73224
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)Cl
- 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 40230-00-03-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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