2D Chemical StructureDatabase ID 402995
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)OCStructure data verified · Database ID 402995
Chemical Intermediate
2-(4-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]benzothiazole
CAS 38956-32-0Product ID 409989
| Intermediates | 2-(4-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 38956-32-0 |
| Database ID | 402995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]benzothiazole
2-(4-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]benzothiazole (CAS 38956-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38956-32-0
Database ID402995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 402995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)OC
- 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 38956-32-02-(4-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]benzothiazole
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