2D Chemical StructureDatabase ID 11994538
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC2=C(S1)C=CC(=C2)NStructure data verified · Database ID 11994538
Chemical Intermediate
5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide
CAS 832103-01-2Product ID 526702
| Intermediates | 5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 832103-01-2 |
| Database ID | 11994538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide
5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide (CAS 832103-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832103-01-2
Database ID11994538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11994538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)C1=CC2=C(S1)C=CC(=C2)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 832103-01-25-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide
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