2D Chemical StructureDatabase ID 1225694
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=CS2)C(=O)NC3=NOC=C3Structure data verified · Database ID 1225694
Chemical Intermediate
N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 496016-95-6Product ID 435113
| Intermediates | N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 496016-95-6 |
| Database ID | 1225694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 496016-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496016-95-6
Database ID1225694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1225694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=CS2)C(=O)NC3=NOC=C3
- 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 496016-95-6N-(1,2-oxazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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