2D Chemical StructureDatabase ID 720498
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CSC3=NCCN23)ClStructure data verified · Database ID 720498
Chemical Intermediate
3-(3-chloro-4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 439946-29-9Product ID 424540
| Intermediates | 3-(3-chloro-4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 439946-29-9 |
| Database ID | 720498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
3-(3-chloro-4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 439946-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439946-29-9
Database ID720498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CSC3=NCCN23)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 439946-29-93-(3-chloro-4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
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