2D Chemical StructureDatabase ID 86681898
No renderable structure data available
SMILES
CCCC(=O)C1=CC2=C(C=C1)N=C(S2)BrStructure data verified · Database ID 86681898
Chemical Intermediate
1-(2-bromo-1,3-benzothiazol-6-yl)butan-1-one
CAS 1351956-95-0Product ID 158319
| Intermediates | 1-(2-bromo-1,3-benzothiazol-6-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351956-95-0 |
| Database ID | 86681898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-1,3-benzothiazol-6-yl)butan-1-one
1-(2-bromo-1,3-benzothiazol-6-yl)butan-1-one (CAS 1351956-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351956-95-0
Database ID86681898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86681898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CC2=C(C=C1)N=C(S2)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 1351956-95-01-(2-bromo-1,3-benzothiazol-6-yl)butan-1-one
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