2D Chemical StructureDatabase ID 155906151
No renderable structure data available
SMILES
[Si](C(C)C)(C#CC1=C(F)C=CC2C=C(OCOC)C=C(B3OC(C)(C)C(C)(C)O3)C=21)(C(C)C)C(C)CStructure data verified · Database ID 155906151
Chemical Intermediate
2621932-37-2
CAS 2621932-37-2Product ID 760181
| Intermediates | 2621932-37-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2621932-37-2 |
| Database ID | 155906151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2621932-37-2
2621932-37-2 (CAS 2621932-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2621932-37-2
Database ID155906151
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155906151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Si](C(C)C)(C#CC1=C(F)C=CC2C=C(OCOC)C=C(B3OC(C)(C)C(C)(C)O3)C=21)(C(C)C)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 2621932-37-22621932-37-2
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