2D Chemical StructureDatabase ID 344920
No renderable structure data available
SMILES
B1(OC2CCCC2O1)C3=CC=CC=C3Structure data verified · Database ID 344920
Chemical Intermediate
2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole
CAS 7462-37-5Product ID 508458
| Intermediates | 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 7462-37-5 |
| Database ID | 344920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole
2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole (CAS 7462-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7462-37-5
Database ID344920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 344920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC2CCCC2O1)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 7462-37-52-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole
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