2D Chemical StructureDatabase ID 66708672
No renderable structure data available
SMILES
O=[N+]([O-])C1C=C(OC)C(B2OC(C)(C)C(C)(C)O2)=CC=1Structure data verified · Database ID 66708672
Chemical Intermediate
2-(2-Methoxy-4-nitro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
CAS 1185019-97-9Product ID 761482
| Intermediates | 2-(2-Methoxy-4-nitro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185019-97-9 |
| Database ID | 66708672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-Methoxy-4-nitro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
2-(2-Methoxy-4-nitro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane (CAS 1185019-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185019-97-9
Database ID66708672
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66708672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=[N+]([O-])C1C=C(OC)C(B2OC(C)(C)C(C)(C)O2)=CC=1
- 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 1185019-97-92-(2-Methoxy-4-nitro-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
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