2D Chemical StructureDatabase ID 22572029
No renderable structure data available
SMILES
B1(OCCNCCO1)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3Structure data verified · Database ID 22572029
Chemical Intermediate
2-[(Z)-1,2-diphenylethenyl]-1,3,6,2-dioxazaborocane
CAS 501014-42-2Product ID 436955
| Intermediates | 2-[(Z)-1,2-diphenylethenyl]-1,3,6,2-dioxazaborocane |
|---|---|
| IUPAC Name | — |
| CAS Number | 501014-42-2 |
| Database ID | 22572029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-1,2-diphenylethenyl]-1,3,6,2-dioxazaborocane
2-[(Z)-1,2-diphenylethenyl]-1,3,6,2-dioxazaborocane (CAS 501014-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501014-42-2
Database ID22572029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22572029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OCCNCCO1)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3
- 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 501014-42-22-[(Z)-1,2-diphenylethenyl]-1,3,6,2-dioxazaborocane
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