2D Chemical StructureDatabase ID 2987084
No renderable structure data available
SMILES
CN(C(=O)C1=C(C2=CC=CC=C2S1)Cl)OCStructure data verified · Database ID 2987084
Chemical Intermediate
3-chloro-N-methoxy-N-methyl-1-benzothiophene-2-carboxamide
CAS 819073-49-9Product ID 524433
| Intermediates | 3-chloro-N-methoxy-N-methyl-1-benzothiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 819073-49-9 |
| Database ID | 2987084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-methoxy-N-methyl-1-benzothiophene-2-carboxamide
3-chloro-N-methoxy-N-methyl-1-benzothiophene-2-carboxamide (CAS 819073-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number819073-49-9
Database ID2987084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2987084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)C1=C(C2=CC=CC=C2S1)Cl)OC
- 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 819073-49-93-chloro-N-methoxy-N-methyl-1-benzothiophene-2-carboxamide
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