2D Chemical StructureDatabase ID 58470423
No renderable structure data available
SMILES
CC1=NC2=C(C(=C(C=C2S1)Br)N)ClStructure data verified · Database ID 58470423
Chemical Intermediate
6-bromo-4-chloro-2-methyl-1,3-benzothiazol-5-amine
CAS 1221931-84-5Product ID 94464
| Intermediates | 6-bromo-4-chloro-2-methyl-1,3-benzothiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221931-84-5 |
| Database ID | 58470423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-2-methyl-1,3-benzothiazol-5-amine
6-bromo-4-chloro-2-methyl-1,3-benzothiazol-5-amine (CAS 1221931-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221931-84-5
Database ID58470423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58470423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=C(C=C2S1)Br)N)Cl
- 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 1221931-84-56-bromo-4-chloro-2-methyl-1,3-benzothiazol-5-amine
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