2D Chemical StructureDatabase ID 3727474
No renderable structure data available
SMILES
CC12C(C(C(CO1)(C(=N)O2)C#N)(C#N)C#N)C3=CC=CC=C3Structure data verified · Database ID 3727474
Chemical Intermediate
3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
CAS 459150-52-8Product ID 428007
| Intermediates | 3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 459150-52-8 |
| Database ID | 3727474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile (CAS 459150-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459150-52-8
Database ID3727474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3727474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12C(C(C(CO1)(C(=N)O2)C#N)(C#N)C#N)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 459150-52-83-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
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