2D Chemical StructureDatabase ID 30490795
No renderable structure data available
SMILES
CC1=C(C=CC2=C1SC(=N2)N)BrStructure data verified · Database ID 30490795
Chemical Intermediate
6-bromo-7-methyl-1,3-benzothiazol-2-amine
CAS 947248-61-5Product ID 591948
| Intermediates | 6-bromo-7-methyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 947248-61-5 |
| Database ID | 30490795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-methyl-1,3-benzothiazol-2-amine
6-bromo-7-methyl-1,3-benzothiazol-2-amine (CAS 947248-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947248-61-5
Database ID30490795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30490795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1SC(=N2)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 947248-61-56-bromo-7-methyl-1,3-benzothiazol-2-amine
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