2D Chemical StructureDatabase ID 2320559
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CC3=NC4=CC=CC=C4S3Structure data verified · Database ID 2320559
Chemical Intermediate
2-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazole
CAS 66557-64-0Product ID 485314
| Intermediates | 2-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 66557-64-0 |
| Database ID | 2320559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazole
2-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazole (CAS 66557-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66557-64-0
Database ID2320559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2320559
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)CC3=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 66557-64-02-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazole
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