2D Chemical StructureDatabase ID 3736184
No renderable structure data available
SMILES
CCCCC1C2(C(=N)OC(O1)(C(C2(C#N)C#N)C)C)C#NStructure data verified · Database ID 3736184
Chemical Intermediate
3-butyl-5-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
CAS 1005035-19-7Product ID 2980
| Intermediates | 3-butyl-5-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005035-19-7 |
| Database ID | 3736184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butyl-5-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
3-butyl-5-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile (CAS 1005035-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005035-19-7
Database ID3736184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3736184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1C2(C(=N)OC(O1)(C(C2(C#N)C#N)C)C)C#N
- 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 1005035-19-73-butyl-5-imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
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