2D Chemical StructureDatabase ID 118833178
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Br)N=CS2Structure data verified · Database ID 118833178
Chemical Intermediate
4-bromo-7-methyl-1,3-benzothiazole
CAS 1805515-01-8Product ID 276777
| Intermediates | 4-bromo-7-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1805515-01-8 |
| Database ID | 118833178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-methyl-1,3-benzothiazole
4-bromo-7-methyl-1,3-benzothiazole (CAS 1805515-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1805515-01-8
Database ID118833178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118833178
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)N=CS2
- 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 1805515-01-84-bromo-7-methyl-1,3-benzothiazole
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