2D Chemical StructureDatabase ID 10375968
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2)CCN.ClStructure data verified · Database ID 10375968
Chemical Intermediate
2-(1,2-benzothiazol-3-yl)ethanamine;hydrochloride
CAS 259110-32-2Product ID 356964
| Intermediates | 2-(1,2-benzothiazol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 259110-32-2 |
| Database ID | 10375968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-benzothiazol-3-yl)ethanamine;hydrochloride
2-(1,2-benzothiazol-3-yl)ethanamine;hydrochloride (CAS 259110-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number259110-32-2
Database ID10375968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10375968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NS2)CCN.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 259110-32-22-(1,2-benzothiazol-3-yl)ethanamine;hydrochloride
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