2D Chemical StructureDatabase ID 6710452
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CS3Structure data verified · Database ID 6710452
Chemical Intermediate
1,3-benzothiazol-6-yl(piperidin-1-yl)methanone
CAS 681169-35-7Product ID 490038
| Intermediates | 1,3-benzothiazol-6-yl(piperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 681169-35-7 |
| Database ID | 6710452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-benzothiazol-6-yl(piperidin-1-yl)methanone
1,3-benzothiazol-6-yl(piperidin-1-yl)methanone (CAS 681169-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681169-35-7
Database ID6710452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6710452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CS3
- 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 681169-35-71,3-benzothiazol-6-yl(piperidin-1-yl)methanone
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