2D Chemical StructureDatabase ID 66977679
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NC(=O)C)NC(=O)CStructure data verified · Database ID 66977679
Chemical Intermediate
N-[2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
CAS 1235451-69-0Product ID 678275
| Intermediates | N-[2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235451-69-0 |
| Database ID | 66977679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
N-[2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (CAS 1235451-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235451-69-0
Database ID66977679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66977679
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)NC(=O)C)NC(=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 1235451-69-0N-[2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
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