2D Chemical StructureDatabase ID 45095578
No renderable structure data available
SMILES
CCC1=CC2=C(CS(=O)(=O)C[C@@H]2N)C=C1Structure data verified · Database ID 45095578
Chemical Intermediate
(4R)-6-ethyl-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-amine
CAS 676135-55-0Product ID 488450
| Intermediates | (4R)-6-ethyl-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 676135-55-0 |
| Database ID | 45095578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-6-ethyl-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-amine
(4R)-6-ethyl-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-amine (CAS 676135-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676135-55-0
Database ID45095578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45095578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(CS(=O)(=O)C[C@@H]2N)C=C1
- 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 676135-55-0(4R)-6-ethyl-2,2-dioxo-3,4-dihydro-1H-isothiochromen-4-amine
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