2D Chemical StructureDatabase ID 3701443
No renderable structure data available
SMILES
C1CCC23C(C1)C(C(=N)O2)(C(CO3)(C#N)C#N)C#NStructure data verified · Database ID 3701443
Chemical Intermediate
12-imino-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile
CAS 329928-33-8Product ID 383511
| Intermediates | 12-imino-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 329928-33-8 |
| Database ID | 3701443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-imino-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile
12-imino-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile (CAS 329928-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329928-33-8
Database ID3701443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3701443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC23C(C1)C(C(=N)O2)(C(CO3)(C#N)C#N)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 329928-33-812-imino-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile
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