2D Chemical StructureDatabase ID 129952245
No renderable structure data available
SMILES
C1CC1C2=NC3=C(S2)C=C(C=C3Cl)FStructure data verified · Database ID 129952245
Chemical Intermediate
4-chloro-2-cyclopropyl-6-fluoro-1,3-benzothiazole
CAS 1242323-82-5Product ID 103541
| Intermediates | 4-chloro-2-cyclopropyl-6-fluoro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242323-82-5 |
| Database ID | 129952245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-cyclopropyl-6-fluoro-1,3-benzothiazole
4-chloro-2-cyclopropyl-6-fluoro-1,3-benzothiazole (CAS 1242323-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242323-82-5
Database ID129952245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129952245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC3=C(S2)C=C(C=C3Cl)F
- 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 1242323-82-54-chloro-2-cyclopropyl-6-fluoro-1,3-benzothiazole
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