2D Chemical StructureDatabase ID 616821
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC3=C(S2)C(=O)CCC3Structure data verified · Database ID 616821
Chemical Intermediate
2-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 313251-20-6Product ID 376120
| Intermediates | 2-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 313251-20-6 |
| Database ID | 616821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 313251-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313251-20-6
Database ID616821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NC3=C(S2)C(=O)CCC3
- 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 313251-20-62-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one
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