2D Chemical StructureDatabase ID 3674488
No renderable structure data available
SMILES
CC1C2(OCC(C1(C(=N)O2)C#N)(C#N)C#N)CStructure data verified · Database ID 3674488
Chemical Intermediate
6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
CAS 329928-39-4Product ID 383512
| Intermediates | 6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 329928-39-4 |
| Database ID | 3674488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile (CAS 329928-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329928-39-4
Database ID3674488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3674488
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)O2)C#N)(C#N)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 329928-39-46-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
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