2D Chemical StructureDatabase ID 21343479
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+]#[C-]Structure data verified · Database ID 21343479
Chemical Intermediate
2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 2001005-77-0Product ID 314713
| Intermediates | 2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2001005-77-0 |
| Database ID | 21343479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2001005-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2001005-77-0
Database ID21343479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21343479
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=CC=C(C=C2)[N+]#[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 2001005-77-02-(4-isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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