2D Chemical StructureDatabase ID 53217229
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(C=C2)C(=O)CStructure data verified · Database ID 53217229
Chemical Intermediate
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]ethanone
CAS 1174718-91-2Product ID 63532
| Intermediates | 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174718-91-2 |
| Database ID | 53217229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]ethanone
1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]ethanone (CAS 1174718-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174718-91-2
Database ID53217229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(C=C2)C(=O)C
- 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 1174718-91-21-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]ethanone
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