2D Chemical StructureDatabase ID 5826326
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3S2)ClStructure data verified · Database ID 5826326
Chemical Intermediate
2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole
CAS 141838-78-0Product ID 191422
| Intermediates | 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 141838-78-0 |
| Database ID | 5826326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole
2-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole (CAS 141838-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141838-78-0
Database ID5826326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5826326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3S2)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 141838-78-02-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-benzothiazole
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