2D Chemical StructureDatabase ID 24796870
No renderable structure data available
SMILES
B1(OC(=O)CN(CC(=O)O1)C)/C=C/BrStructure data verified · Database ID 24796870
Chemical Intermediate
2-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
CAS 1005452-52-7Product ID 3222
| Intermediates | 2-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005452-52-7 |
| Database ID | 24796870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
2-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione (CAS 1005452-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005452-52-7
Database ID24796870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24796870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(=O)CN(CC(=O)O1)C)/C=C/Br
- 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 1005452-52-72-[(E)-2-bromoethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
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