2D Chemical StructureDatabase ID 67145925
No renderable structure data available
SMILES
C1C(CC1=O)C2=NC3=C(S2)C=C(C=C3)BrStructure data verified · Database ID 67145925
Chemical Intermediate
3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutan-1-one
CAS 929607-47-6Product ID 581606
| Intermediates | 3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 929607-47-6 |
| Database ID | 67145925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutan-1-one
3-(6-bromo-1,3-benzothiazol-2-yl)cyclobutan-1-one (CAS 929607-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929607-47-6
Database ID67145925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67145925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1=O)C2=NC3=C(S2)C=C(C=C3)Br
- 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 929607-47-63-(6-bromo-1,3-benzothiazol-2-yl)cyclobutan-1-one
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