2D Chemical StructureDatabase ID 683044
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CSC3=NCCN23Structure data verified · Database ID 683044
Chemical Intermediate
3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CAS 75967-66-7Product ID 511859
| Intermediates | 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 75967-66-7 |
| Database ID | 683044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CAS 75967-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75967-66-7
Database ID683044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CSC3=NCCN23
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 75967-66-73-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
Complete inquiry