2D Chemical StructureDatabase ID 11601738
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2FStructure data verified · Database ID 11601738
Chemical Intermediate
(4-fluoroindol-1-yl)-tri(propan-2-yl)silane
CAS 908600-85-1Product ID 569699
| Intermediates | (4-fluoroindol-1-yl)-tri(propan-2-yl)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 908600-85-1 |
| Database ID | 11601738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluoroindol-1-yl)-tri(propan-2-yl)silane
(4-fluoroindol-1-yl)-tri(propan-2-yl)silane (CAS 908600-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908600-85-1
Database ID11601738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11601738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2F
- 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 908600-85-1(4-fluoroindol-1-yl)-tri(propan-2-yl)silane
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