2D Chemical StructureDatabase ID 68281249
No renderable structure data available
SMILES
C1CN(CCC1ON)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 68281249
Chemical Intermediate
O-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]hydroxylamine
CAS 1393685-81-8Product ID 183287
| Intermediates | O-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393685-81-8 |
| Database ID | 68281249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]hydroxylamine
O-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]hydroxylamine (CAS 1393685-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393685-81-8
Database ID68281249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68281249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1ON)C2=NC3=CC=CC=C3S2
- 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 1393685-81-8O-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]hydroxylamine
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