2D Chemical StructureDatabase ID 878477
No renderable structure data available
SMILES
CCO[Si](CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])(OCC)OCCStructure data verified · Database ID 878477
Chemical Intermediate
Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-
CAS 60871-86-5Product ID 757858
| Intermediates | Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 60871-86-5 |
| Database ID | 878477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-
Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]- (CAS 60871-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60871-86-5
Database ID878477
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[Si](CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])(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 60871-86-5Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-
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