2D Chemical StructureDatabase ID 24865851
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)SC3=CC=CC=C3ClStructure data verified · Database ID 24865851
Chemical Intermediate
2-(2-chlorophenyl)sulfanyl-1,3-benzothiazole
CAS 60372-34-1Product ID 467274
| Intermediates | 2-(2-chlorophenyl)sulfanyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 60372-34-1 |
| Database ID | 24865851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)sulfanyl-1,3-benzothiazole
2-(2-chlorophenyl)sulfanyl-1,3-benzothiazole (CAS 60372-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60372-34-1
Database ID24865851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24865851
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)N=C(S2)SC3=CC=CC=C3Cl
- 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 60372-34-12-(2-chlorophenyl)sulfanyl-1,3-benzothiazole
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