2D Chemical StructureDatabase ID 53413139
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Br)SC(=O)N2Structure data verified · Database ID 53413139
Chemical Intermediate
7-bromo-4-methyl-3H-1,3-benzothiazol-2-one
CAS 1190321-82-4Product ID 74276
| Intermediates | 7-bromo-4-methyl-3H-1,3-benzothiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190321-82-4 |
| Database ID | 53413139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-methyl-3H-1,3-benzothiazol-2-one
7-bromo-4-methyl-3H-1,3-benzothiazol-2-one (CAS 1190321-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190321-82-4
Database ID53413139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53413139
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(=O)N2
- 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 1190321-82-47-bromo-4-methyl-3H-1,3-benzothiazol-2-one
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