2D Chemical StructureDatabase ID 345181
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)ClStructure data verified · Database ID 345181
Chemical Intermediate
6-chloro-2-phenyl-1,3-benzothiazole
CAS 7466-32-2Product ID 508583
| Intermediates | 6-chloro-2-phenyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7466-32-2 |
| Database ID | 345181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-phenyl-1,3-benzothiazole
6-chloro-2-phenyl-1,3-benzothiazole (CAS 7466-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7466-32-2
Database ID345181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 345181
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)C2=NC3=C(S2)C=C(C=C3)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 7466-32-26-chloro-2-phenyl-1,3-benzothiazole
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