2D Chemical StructureDatabase ID 6883520
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=CS2)C(=O)N/N=C/C3=CC=CO3Structure data verified · Database ID 6883520
Chemical Intermediate
N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CAS 327061-82-5Product ID 381871
| Intermediates | N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 327061-82-5 |
| Database ID | 6883520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CAS 327061-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327061-82-5
Database ID6883520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6883520
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)N/N=C/C3=CC=CO3
- 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 327061-82-5N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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