2D Chemical StructureDatabase ID 12406333
No renderable structure data available
SMILES
CCCCCC1=NC2=CC=CC=C2S1Structure data verified · Database ID 12406333
Chemical Intermediate
2-pentyl-1,3-benzothiazole
CAS 20614-71-5Product ID 324690
| Intermediates | 2-pentyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 20614-71-5 |
| Database ID | 12406333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentyl-1,3-benzothiazole
2-pentyl-1,3-benzothiazole (CAS 20614-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20614-71-5
Database ID12406333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12406333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=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 20614-71-52-pentyl-1,3-benzothiazole
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