2D Chemical StructureDatabase ID 5150506
No renderable structure data available
SMILES
C1CCC2C3(CC1)OCC(C2(C(=N)O3)C#N)(C#N)C#NStructure data verified · Database ID 5150506
Chemical Intermediate
13-imino-11,12-dioxatricyclo[6.3.2.01,7]tridecane-8,9,9-tricarbonitrile
CAS 1177608-93-3Product ID 64930
| Intermediates | 13-imino-11,12-dioxatricyclo[6.3.2.01,7]tridecane-8,9,9-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177608-93-3 |
| Database ID | 5150506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-imino-11,12-dioxatricyclo[6.3.2.01,7]tridecane-8,9,9-tricarbonitrile
13-imino-11,12-dioxatricyclo[6.3.2.01,7]tridecane-8,9,9-tricarbonitrile (CAS 1177608-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177608-93-3
Database ID5150506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5150506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C3(CC1)OCC(C2(C(=N)O3)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 1177608-93-313-imino-11,12-dioxatricyclo[6.3.2.01,7]tridecane-8,9,9-tricarbonitrile
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