2D Chemical StructureDatabase ID 121594841
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C1=CC2=C(S1)CCCC2Structure data verified · Database ID 121594841
Chemical Intermediate
N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CAS 1980039-86-8Product ID 312629
| Intermediates | N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1980039-86-8 |
| Database ID | 121594841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide (CAS 1980039-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1980039-86-8
Database ID121594841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121594841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)C1=CC2=C(S1)CCCC2
- 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 1980039-86-8N,N-di(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
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