2D Chemical StructureDatabase ID 13667340
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)SC(=C2C#N)NStructure data verified · Database ID 13667340
Chemical Intermediate
2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile
CAS 98899-30-0Product ID 602198
| Intermediates | 2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 98899-30-0 |
| Database ID | 13667340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile
2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile (CAS 98899-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98899-30-0
Database ID13667340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13667340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)SC(=C2C#N)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 98899-30-02-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carbonitrile
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