2D Chemical StructureDatabase ID 387800
No renderable structure data available
SMILES
CC1C2(OCC(C1(C#N)C#N)(C(=N)O2)C#N)CStructure data verified · Database ID 387800
Chemical Intermediate
3-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
CAS 95059-12-4Product ID 593122
| Intermediates | 3-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 95059-12-4 |
| Database ID | 387800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
3-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile (CAS 95059-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95059-12-4
Database ID387800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 387800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2(OCC(C1(C#N)C#N)(C(=N)O2)C#N)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 95059-12-43-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
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