2D Chemical StructureDatabase ID 84696201
No renderable structure data available
SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])N=C(S2)Cl)FStructure data verified · Database ID 84696201
Chemical Intermediate
2-chloro-6-fluoro-4-nitro-1,3-benzothiazole
CAS 1190312-53-8Product ID 73775
| Intermediates | 2-chloro-6-fluoro-4-nitro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190312-53-8 |
| Database ID | 84696201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-fluoro-4-nitro-1,3-benzothiazole
2-chloro-6-fluoro-4-nitro-1,3-benzothiazole (CAS 1190312-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190312-53-8
Database ID84696201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84696201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1[N+](=O)[O-])N=C(S2)Cl)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 1190312-53-82-chloro-6-fluoro-4-nitro-1,3-benzothiazole
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