2D Chemical StructureDatabase ID 53413138
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Br)SC(=N2)ClStructure data verified · Database ID 53413138
Chemical Intermediate
7-bromo-2-chloro-4-methyl-1,3-benzothiazole
CAS 1190321-90-4Product ID 74282
| Intermediates | 7-bromo-2-chloro-4-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190321-90-4 |
| Database ID | 53413138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2-chloro-4-methyl-1,3-benzothiazole
7-bromo-2-chloro-4-methyl-1,3-benzothiazole (CAS 1190321-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190321-90-4
Database ID53413138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53413138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1190321-90-47-bromo-2-chloro-4-methyl-1,3-benzothiazole
Complete inquiry