2D Chemical StructureDatabase ID 11032417
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC=C3C=C2Structure data verified · Database ID 11032417
Chemical Intermediate
2-azulen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 620634-44-8Product ID 472416
| Intermediates | 2-azulen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 620634-44-8 |
| Database ID | 11032417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azulen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-azulen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 620634-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620634-44-8
Database ID11032417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11032417
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)C2=C3C=CC=CC=C3C=C2
- 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 620634-44-82-azulen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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