2D Chemical StructureDatabase ID 155630034
No renderable structure data available
SMILES
B1(C2C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC=3C=C(OCOC)C=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 155630034
Chemical Intermediate
2621932-42-9
CAS 2621932-42-9Product ID 759703
| Intermediates | 2621932-42-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2621932-42-9 |
| Database ID | 155630034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2621932-42-9
2621932-42-9 (CAS 2621932-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2621932-42-9
Database ID155630034
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155630034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC=3C=C(OCOC)C=2)OC(C)(C)C(C)(C)O1
- 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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