2D Chemical StructureDatabase ID 690025
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=CC=C4Structure data verified · Database ID 690025
Chemical Intermediate
6-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole
CAS 7178-23-6Product ID 500401
| Intermediates | 6-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7178-23-6 |
| Database ID | 690025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole
6-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole (CAS 7178-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7178-23-6
Database ID690025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 690025
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=CC=C4
- 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 7178-23-66-methyl-2-phenylimidazo[2,1-b][1,3]benzothiazole
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