2D Chemical StructureDatabase ID 21819031
No renderable structure data available
SMILES
CC1=CN2C3=CC=CC=C3N=C2S1Structure data verified · Database ID 21819031
Chemical Intermediate
2-methyl-[1,3]thiazolo[3,2-a]benzimidazole
CAS 16458-73-4Product ID 246917
| Intermediates | 2-methyl-[1,3]thiazolo[3,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 16458-73-4 |
| Database ID | 21819031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-[1,3]thiazolo[3,2-a]benzimidazole
2-methyl-[1,3]thiazolo[3,2-a]benzimidazole (CAS 16458-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16458-73-4
Database ID21819031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21819031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C3=CC=CC=C3N=C2S1
- 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 16458-73-42-methyl-[1,3]thiazolo[3,2-a]benzimidazole
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