2D Chemical StructureDatabase ID 7474771
No renderable structure data available
SMILES
CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCStructure data verified · Database ID 7474771
Chemical Intermediate
N-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 892981-04-3Product ID 559520
| Intermediates | N-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892981-04-3 |
| Database ID | 7474771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 892981-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892981-04-3
Database ID7474771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7474771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 892981-04-3N-methyl-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Complete inquiry