2D Chemical StructureDatabase ID 3725374
No renderable structure data available
SMILES
CCCC1C(C2(C3CCCCC3(O1)OC2=N)C#N)(C#N)C#NStructure data verified · Database ID 3725374
Chemical Intermediate
12-imino-9-propyl-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile
CAS 360056-21-9Product ID 399451
| Intermediates | 12-imino-9-propyl-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 360056-21-9 |
| Database ID | 3725374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-imino-9-propyl-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile
12-imino-9-propyl-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile (CAS 360056-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number360056-21-9
Database ID3725374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3725374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1C(C2(C3CCCCC3(O1)OC2=N)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 360056-21-912-imino-9-propyl-10,11-dioxatricyclo[5.3.2.01,6]dodecane-7,8,8-tricarbonitrile
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