2D Chemical StructureDatabase ID 71464232
No renderable structure data available
SMILES
C1=C2C(=CC(=C1F)F)SC(=N2)ClStructure data verified · Database ID 71464232
Chemical Intermediate
2-chloro-5,6-difluoro-1,3-benzothiazole
CAS 960535-39-1Product ID 599713
| Intermediates | 2-chloro-5,6-difluoro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 960535-39-1 |
| Database ID | 71464232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6-difluoro-1,3-benzothiazole
2-chloro-5,6-difluoro-1,3-benzothiazole (CAS 960535-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960535-39-1
Database ID71464232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1F)F)SC(=N2)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 960535-39-12-chloro-5,6-difluoro-1,3-benzothiazole
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