2D Chemical StructureDatabase ID 4896558
No renderable structure data available
SMILES
C[Si](CCN1CC1)(CCN2CC2)C3=CC=CC=C3Structure data verified · Database ID 4896558
Chemical Intermediate
bis[2-(aziridin-1-yl)ethyl]-methyl-phenylsilane
CAS 6999-42-4Product ID 495756
| Intermediates | bis[2-(aziridin-1-yl)ethyl]-methyl-phenylsilane |
|---|---|
| IUPAC Name | — |
| CAS Number | 6999-42-4 |
| Database ID | 4896558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis[2-(aziridin-1-yl)ethyl]-methyl-phenylsilane
bis[2-(aziridin-1-yl)ethyl]-methyl-phenylsilane (CAS 6999-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6999-42-4
Database ID4896558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4896558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[Si](CCN1CC1)(CCN2CC2)C3=CC=CC=C3
- 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 6999-42-4bis[2-(aziridin-1-yl)ethyl]-methyl-phenylsilane
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