2D Chemical StructureDatabase ID 46738966
No renderable structure data available
SMILES
B1(OCCCO1)C2=CC=C(C=C2)C(=O)NCCC#NStructure data verified · Database ID 46738966
Chemical Intermediate
N-(2-cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide
CAS 1073372-08-3Product ID 32378
| Intermediates | N-(2-cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1073372-08-3 |
| Database ID | 46738966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide
N-(2-cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide (CAS 1073372-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1073372-08-3
Database ID46738966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OCCCO1)C2=CC=C(C=C2)C(=O)NCCC#N
- 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 1073372-08-3N-(2-cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide
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