2D Chemical StructureDatabase ID 3764709
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 3764709
Chemical Intermediate
2-(2-chloroquinolin-4-yl)-1,3-benzothiazole
CAS 790263-71-7Product ID 519133
| Intermediates | 2-(2-chloroquinolin-4-yl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 790263-71-7 |
| Database ID | 3764709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroquinolin-4-yl)-1,3-benzothiazole
2-(2-chloroquinolin-4-yl)-1,3-benzothiazole (CAS 790263-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790263-71-7
Database ID3764709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3764709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=NC4=CC=CC=C4S3
- 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 790263-71-72-(2-chloroquinolin-4-yl)-1,3-benzothiazole
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