2D Chemical StructureDatabase ID 45496571
No renderable structure data available
SMILES
CC1=CC(=CC2=C1N=C(S2)Cl)BrStructure data verified · Database ID 45496571
Chemical Intermediate
6-bromo-2-chloro-4-methyl-1,3-benzothiazole
CAS 1177325-89-1Product ID 64644
| Intermediates | 6-bromo-2-chloro-4-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177325-89-1 |
| Database ID | 45496571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-chloro-4-methyl-1,3-benzothiazole
6-bromo-2-chloro-4-methyl-1,3-benzothiazole (CAS 1177325-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177325-89-1
Database ID45496571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1N=C(S2)Cl)Br
- 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 1177325-89-16-bromo-2-chloro-4-methyl-1,3-benzothiazole
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