2D Chemical StructureDatabase ID 949003
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=S)NC(=O)C3=CC=CO3Structure data verified · Database ID 949003
Chemical Intermediate
N-(3,4-dihydro-1H-isoquinoline-2-carbothioyl)furan-2-carboxamide
CAS 496796-80-6Product ID 435356
| Intermediates | N-(3,4-dihydro-1H-isoquinoline-2-carbothioyl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 496796-80-6 |
| Database ID | 949003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dihydro-1H-isoquinoline-2-carbothioyl)furan-2-carboxamide
N-(3,4-dihydro-1H-isoquinoline-2-carbothioyl)furan-2-carboxamide (CAS 496796-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496796-80-6
Database ID949003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C(=S)NC(=O)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 496796-80-6N-(3,4-dihydro-1H-isoquinoline-2-carbothioyl)furan-2-carboxamide
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