2D Chemical StructureDatabase ID 242622
No renderable structure data available
SMILES
CCCCCCCCCCCC1=NC2=CC=CC=C2S1Structure data verified · Database ID 242622
Chemical Intermediate
2-undecyl-1,3-benzothiazole
CAS 6340-31-4Product ID 477217
| Intermediates | 2-undecyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6340-31-4 |
| Database ID | 242622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-undecyl-1,3-benzothiazole
2-undecyl-1,3-benzothiazole (CAS 6340-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6340-31-4
Database ID242622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC1=NC2=CC=CC=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 6340-31-42-undecyl-1,3-benzothiazole
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