2D Chemical StructureDatabase ID 67436732
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)C2=NSC3=C2C=CC(=C3)Br)ClStructure data verified · Database ID 67436732
Chemical Intermediate
(6-bromo-1,2-benzothiazol-3-yl)-(4-chlorophenyl)methanone
CAS 1171245-20-7Product ID 676997
| Intermediates | (6-bromo-1,2-benzothiazol-3-yl)-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171245-20-7 |
| Database ID | 67436732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-1,2-benzothiazol-3-yl)-(4-chlorophenyl)methanone
(6-bromo-1,2-benzothiazol-3-yl)-(4-chlorophenyl)methanone (CAS 1171245-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171245-20-7
Database ID67436732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67436732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)C2=NSC3=C2C=CC(=C3)Br)Cl
- 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 1171245-20-7(6-bromo-1,2-benzothiazol-3-yl)-(4-chlorophenyl)methanone
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