2D Chemical StructureDatabase ID 24694876
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NS(=O)(=O)N2CCNStructure data verified · Database ID 24694876
Chemical Intermediate
2-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine
CAS 1016784-35-2Product ID 9393
| Intermediates | 2-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016784-35-2 |
| Database ID | 24694876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine
2-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine (CAS 1016784-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016784-35-2
Database ID24694876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24694876
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
- 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 1016784-35-22-(2,2-dioxo-1H-2lambda6,1,3-benzothiadiazol-3-yl)ethanamine
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