2D Chemical StructureDatabase ID 3620609
No renderable structure data available
SMILES
C1CCCC(CC1)NC(=O)C2=CSC3=C2CCCC3Structure data verified · Database ID 3620609
Chemical Intermediate
N-cycloheptyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 495375-93-4Product ID 434934
| Intermediates | N-cycloheptyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 495375-93-4 |
| Database ID | 3620609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cycloheptyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-cycloheptyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 495375-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number495375-93-4
Database ID3620609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3620609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)NC(=O)C2=CSC3=C2CCCC3
- 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 495375-93-4N-cycloheptyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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