2D Chemical StructureDatabase ID 17592290
No renderable structure data available
SMILES
C1CC2CC1CC2N3C4CS(=O)(=O)CC4NC3=SStructure data verified · Database ID 17592290
Chemical Intermediate
3-(2-bicyclo[2.2.1]heptanyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione
CAS 1014087-27-4Product ID 7794
| Intermediates | 3-(2-bicyclo[2.2.1]heptanyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014087-27-4 |
| Database ID | 17592290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bicyclo[2.2.1]heptanyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione
3-(2-bicyclo[2.2.1]heptanyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione (CAS 1014087-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014087-27-4
Database ID17592290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17592290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2N3C4CS(=O)(=O)CC4NC3=S
- 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 1014087-27-43-(2-bicyclo[2.2.1]heptanyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione
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