2D Chemical StructureDatabase ID 3413695
No renderable structure data available
SMILES
CCC1=C2C(=CC(=C1)Br)SC(=N2)NStructure data verified · Database ID 3413695
Chemical Intermediate
6-bromo-4-ethyl-1,3-benzothiazol-2-amine
CAS 383131-52-0Product ID 407855
| Intermediates | 6-bromo-4-ethyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383131-52-0 |
| Database ID | 3413695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-ethyl-1,3-benzothiazol-2-amine
6-bromo-4-ethyl-1,3-benzothiazol-2-amine (CAS 383131-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383131-52-0
Database ID3413695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3413695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC(=C1)Br)SC(=N2)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 383131-52-06-bromo-4-ethyl-1,3-benzothiazol-2-amine
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