2D Chemical StructureDatabase ID 53415228
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C=CCNC(=O)OC(C)(C)CStructure data verified · Database ID 53415228
Chemical Intermediate
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
CAS 468060-28-8Product ID 692758
| Intermediates | tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 468060-28-8 |
| Database ID | 53415228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate (CAS 468060-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number468060-28-8
Database ID53415228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53415228
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=CCNC(=O)OC(C)(C)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 468060-28-8tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]carbamate
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