2D Chemical StructureDatabase ID 26597122
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Br)N=C(S2)NStructure data verified · Database ID 26597122
Chemical Intermediate
4-bromo-7-methyl-1,3-benzothiazol-2-amine
CAS 942473-99-6Product ID 588674
| Intermediates | 4-bromo-7-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 942473-99-6 |
| Database ID | 26597122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-methyl-1,3-benzothiazol-2-amine
4-bromo-7-methyl-1,3-benzothiazol-2-amine (CAS 942473-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942473-99-6
Database ID26597122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26597122
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=C(S2)N
- 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 942473-99-64-bromo-7-methyl-1,3-benzothiazol-2-amine
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