2D Chemical StructureDatabase ID 46738770
No renderable structure data available
SMILES
O1B(C2C([H])=C([H])C(C([H])([H])[H])=C(C=2[H])[N+](=O)[O-])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 46738770
Chemical Intermediate
4-METHYL-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
CAS 1072945-06-2Product ID 766888
| Intermediates | 4-METHYL-3-NITROPHENYLBORONIC ACID, PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072945-06-2 |
| Database ID | 46738770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-METHYL-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
4-METHYL-3-NITROPHENYLBORONIC ACID, PINACOL ESTER (CAS 1072945-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072945-06-2
Database ID46738770
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C([H])=C([H])C(C([H])([H])[H])=C(C=2[H])[N+](=O)[O-])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]
- 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 1072945-06-24-METHYL-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
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