2D Chemical StructureDatabase ID 11277814
No renderable structure data available
SMILES
CCO[Si](C1=CC2=C(C=C1)N(C=C2)C)(OCC)OCCStructure data verified · Database ID 11277814
Chemical Intermediate
triethoxy-(1-methylindol-5-yl)silane
CAS 808770-01-6Product ID 522809
| Intermediates | triethoxy-(1-methylindol-5-yl)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 808770-01-6 |
| Database ID | 11277814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triethoxy-(1-methylindol-5-yl)silane
triethoxy-(1-methylindol-5-yl)silane (CAS 808770-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808770-01-6
Database ID11277814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11277814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[Si](C1=CC2=C(C=C1)N(C=C2)C)(OCC)OCC
- 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 808770-01-6triethoxy-(1-methylindol-5-yl)silane
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