2D Chemical StructureDatabase ID 45496578
No renderable structure data available
SMILES
CNC1=NC2=C(S1)C=C(C=C2)BrStructure data verified · Database ID 45496578
Chemical Intermediate
6-bromo-N-methyl-1,3-benzothiazol-2-amine
CAS 75104-92-6Product ID 509938
| Intermediates | 6-bromo-N-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75104-92-6 |
| Database ID | 45496578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-methyl-1,3-benzothiazol-2-amine
6-bromo-N-methyl-1,3-benzothiazol-2-amine (CAS 75104-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75104-92-6
Database ID45496578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC2=C(S1)C=C(C=C2)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 75104-92-66-bromo-N-methyl-1,3-benzothiazol-2-amine
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