2D Chemical StructureDatabase ID 12406332
No renderable structure data available
SMILES
CCCC1=NC2=CC=CC=C2S1Structure data verified · Database ID 12406332
Chemical Intermediate
2-propyl-1,3-benzothiazole
CAS 17229-76-4Product ID 260139
| Intermediates | 2-propyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17229-76-4 |
| Database ID | 12406332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-1,3-benzothiazole
2-propyl-1,3-benzothiazole (CAS 17229-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17229-76-4
Database ID12406332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12406332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 17229-76-42-propyl-1,3-benzothiazole
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