2D Chemical StructureDatabase ID 51358160
No renderable structure data available
SMILES
O1B(C2C=CC(=C(C=2)N(=O)=O)OCC2C=CC=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 51358160
Chemical Intermediate
[2-nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester
CAS 855738-76-0Product ID 723227
| Intermediates | [2-nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 855738-76-0 |
| Database ID | 51358160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester
[2-nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester (CAS 855738-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855738-76-0
Database ID51358160
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=C(C=2)N(=O)=O)OCC2C=CC=CC=2)OC(C)(C)C1(C)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 855738-76-0[2-nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butyl ester
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