2D Chemical StructureDatabase ID 11184113
No renderable structure data available
SMILES
CNC1=NC2=C(S1)C=CC(=C2)BrStructure data verified · Database ID 11184113
Chemical Intermediate
5-bromo-N-methyl-1,3-benzothiazol-2-amine
CAS 612527-78-3Product ID 469737
| Intermediates | 5-bromo-N-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 612527-78-3 |
| Database ID | 11184113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-methyl-1,3-benzothiazol-2-amine
5-bromo-N-methyl-1,3-benzothiazol-2-amine (CAS 612527-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612527-78-3
Database ID11184113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11184113
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=CC(=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 612527-78-35-bromo-N-methyl-1,3-benzothiazol-2-amine
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