2D Chemical StructureDatabase ID 43810462
No renderable structure data available
SMILES
COCCNC1=NC2=CC=CC=C2S1.BrStructure data verified · Database ID 43810462
Chemical Intermediate
N-(2-methoxyethyl)-1,3-benzothiazol-2-amine;hydrobromide
CAS 1171169-16-6Product ID 61405
| Intermediates | N-(2-methoxyethyl)-1,3-benzothiazol-2-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171169-16-6 |
| Database ID | 43810462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-1,3-benzothiazol-2-amine;hydrobromide
N-(2-methoxyethyl)-1,3-benzothiazol-2-amine;hydrobromide (CAS 1171169-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171169-16-6
Database ID43810462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=NC2=CC=CC=C2S1.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 1171169-16-6N-(2-methoxyethyl)-1,3-benzothiazol-2-amine;hydrobromide
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