2D Chemical StructureDatabase ID 15219161
No renderable structure data available
SMILES
CC(C/C(=N/O[Si](O/N=C(/CC(C)C)C)(C=C)C)/C)CStructure data verified · Database ID 15219161
Chemical Intermediate
(E)-N-[ethenyl-methyl-[(E)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine
CAS 156145-66-3Product ID 230877
| Intermediates | (E)-N-[ethenyl-methyl-[(E)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 156145-66-3 |
| Database ID | 15219161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[ethenyl-methyl-[(E)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine
(E)-N-[ethenyl-methyl-[(E)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine (CAS 156145-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156145-66-3
Database ID15219161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15219161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C/C(=N/O[Si](O/N=C(/CC(C)C)C)(C=C)C)/C)C
- 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 156145-66-3(E)-N-[ethenyl-methyl-[(E)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine
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