2D Chemical StructureDatabase ID 43522883
No renderable structure data available
SMILES
C1C(C2=CC=CC=C2S1(=O)=O)NStructure data verified · Database ID 43522883
Chemical Intermediate
1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine
CAS 83863-51-8Product ID 528198
| Intermediates | 1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83863-51-8 |
| Database ID | 43522883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine
1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine (CAS 83863-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83863-51-8
Database ID43522883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43522883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C2S1(=O)=O)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 83863-51-81,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine
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