2D Chemical StructureDatabase ID 72710432
No renderable structure data available
SMILES
[B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C3=CC=CS3Structure data verified · Database ID 72710432
Chemical Intermediate
4-Methyl-2,6-dioxo-8-(thiophen-2-yl)hexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
CAS 1158984-92-9Product ID 753575
| Intermediates | 4-Methyl-2,6-dioxo-8-(thiophen-2-yl)hexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158984-92-9 |
| Database ID | 72710432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methyl-2,6-dioxo-8-(thiophen-2-yl)hexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
4-Methyl-2,6-dioxo-8-(thiophen-2-yl)hexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide (CAS 1158984-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158984-92-9
Database ID72710432
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C3=CC=CS3
- 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 1158984-92-94-Methyl-2,6-dioxo-8-(thiophen-2-yl)hexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
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