2D Chemical StructureDatabase ID 4098498
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C4=NC5=CC=CC=C5S4Structure data verified · Database ID 4098498
Chemical Intermediate
2-(1-adamantyl)-1,3-benzothiazole
CAS 60159-46-8Product ID 466762
| Intermediates | 2-(1-adamantyl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 60159-46-8 |
| Database ID | 4098498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-adamantyl)-1,3-benzothiazole
2-(1-adamantyl)-1,3-benzothiazole (CAS 60159-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60159-46-8
Database ID4098498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4098498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4=NC5=CC=CC=C5S4
- 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 60159-46-82-(1-adamantyl)-1,3-benzothiazole
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