2D Chemical StructureDatabase ID 7110118
No renderable structure data available
SMILES
C1CCN(C1)C2=NC3=C(S2)C=CC=C3BrStructure data verified · Database ID 7110118
Chemical Intermediate
4-bromo-2-pyrrolidin-1-yl-1,3-benzothiazole
CAS 863000-91-3Product ID 539808
| Intermediates | 4-bromo-2-pyrrolidin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 863000-91-3 |
| Database ID | 7110118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-pyrrolidin-1-yl-1,3-benzothiazole
4-bromo-2-pyrrolidin-1-yl-1,3-benzothiazole (CAS 863000-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863000-91-3
Database ID7110118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7110118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NC3=C(S2)C=CC=C3Br
- 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 863000-91-34-bromo-2-pyrrolidin-1-yl-1,3-benzothiazole
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