2D Chemical StructureDatabase ID 75414159
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NS(=O)(=O)N2CCN.ClStructure data verified · Database ID 75414159
Chemical Intermediate
2-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine;hydrochloride
CAS 1607276-71-0Product ID 240366
| Intermediates | 2-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1607276-71-0 |
| Database ID | 75414159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine;hydrochloride
2-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine;hydrochloride (CAS 1607276-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1607276-71-0
Database ID75414159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75414159
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)NS(=O)(=O)N2CCN.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 1607276-71-02-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine;hydrochloride
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