2D Chemical StructureDatabase ID 854627
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CCC3=NC4=CC=CC=C4S3Structure data verified · Database ID 854627
Chemical Intermediate
2-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole
CAS 342778-81-8Product ID 391534
| Intermediates | 2-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 342778-81-8 |
| Database ID | 854627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole
2-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole (CAS 342778-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342778-81-8
Database ID854627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)CCC3=NC4=CC=CC=C4S3
- 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 342778-81-82-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole
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