2D Chemical StructureDatabase ID 155820851
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C(=C/C(=O)OCC)/C2CC2Structure data verified · Database ID 155820851
Chemical Intermediate
ethyl (Z)-3-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate
CAS 2417259-35-7Product ID 731438
| Intermediates | ethyl (Z)-3-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2417259-35-7 |
| Database ID | 155820851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-3-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate
ethyl (Z)-3-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate (CAS 2417259-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2417259-35-7
Database ID155820851
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155820851
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)/C(=C/C(=O)OCC)/C2CC2
- 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 2417259-35-7ethyl (Z)-3-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoate
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