2D Chemical StructureDatabase ID 17244948
No renderable structure data available
SMILES
CC1=CC(=CC2=C1N=C(S2)N)BrStructure data verified · Database ID 17244948
Chemical Intermediate
6-bromo-4-methyl-1,3-benzothiazol-2-amine
CAS 681126-45-4Product ID 490008
| Intermediates | 6-bromo-4-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681126-45-4 |
| Database ID | 17244948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-methyl-1,3-benzothiazol-2-amine
6-bromo-4-methyl-1,3-benzothiazol-2-amine (CAS 681126-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681126-45-4
Database ID17244948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17244948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1N=C(S2)N)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 681126-45-46-bromo-4-methyl-1,3-benzothiazol-2-amine
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