2D Chemical StructureDatabase ID 123135014
No renderable structure data available
SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])N=C(S2)Br)FStructure data verified · Database ID 123135014
Chemical Intermediate
2-bromo-6-fluoro-4-nitro-1,3-benzothiazole
CAS 1190322-77-0Product ID 74347
| Intermediates | 2-bromo-6-fluoro-4-nitro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190322-77-0 |
| Database ID | 123135014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-fluoro-4-nitro-1,3-benzothiazole
2-bromo-6-fluoro-4-nitro-1,3-benzothiazole (CAS 1190322-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190322-77-0
Database ID123135014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123135014
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)Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1190322-77-02-bromo-6-fluoro-4-nitro-1,3-benzothiazole
Complete inquiry