2D Chemical StructureDatabase ID 69372592
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])SC=C2NStructure data verified · Database ID 69372592
Chemical Intermediate
7-nitro-1-benzothiophen-3-amine
CAS 348617-91-4Product ID 394043
| Intermediates | 7-nitro-1-benzothiophen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 348617-91-4 |
| Database ID | 69372592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-1-benzothiophen-3-amine
7-nitro-1-benzothiophen-3-amine (CAS 348617-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348617-91-4
Database ID69372592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69372592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)[N+](=O)[O-])SC=C2N
- 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 348617-91-47-nitro-1-benzothiophen-3-amine
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