2D Chemical StructureDatabase ID 387791
No renderable structure data available
SMILES
CC1CC2C(C1(C(=N)O2)C#N)(C#N)C#NStructure data verified · Database ID 387791
Chemical Intermediate
3-imino-5-methyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
CAS 134285-16-8Product ID 153284
| Intermediates | 3-imino-5-methyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 134285-16-8 |
| Database ID | 387791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-imino-5-methyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
3-imino-5-methyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile (CAS 134285-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134285-16-8
Database ID387791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 387791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2C(C1(C(=N)O2)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 134285-16-83-imino-5-methyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
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