2D Chemical StructureDatabase ID 84221200
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC(=N2)BrStructure data verified · Database ID 84221200
Chemical Intermediate
2-bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
CAS 1245128-31-7Product ID 104571
| Intermediates | 2-bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245128-31-7 |
| Database ID | 84221200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
2-bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole (CAS 1245128-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245128-31-7
Database ID84221200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84221200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC(=N2)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 1245128-31-72-bromo-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
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