2D Chemical StructureDatabase ID 17590281
No renderable structure data available
SMILES
CCC12CN(CC(C1=O)(CN(C2)CC#N)C)CC#NStructure data verified · Database ID 17590281
Chemical Intermediate
2-[7-(cyanomethyl)-1-ethyl-5-methyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetonitrile
CAS 917216-39-8Product ID 574360
| Intermediates | 2-[7-(cyanomethyl)-1-ethyl-5-methyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 917216-39-8 |
| Database ID | 17590281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[7-(cyanomethyl)-1-ethyl-5-methyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetonitrile
2-[7-(cyanomethyl)-1-ethyl-5-methyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetonitrile (CAS 917216-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917216-39-8
Database ID17590281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17590281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12CN(CC(C1=O)(CN(C2)CC#N)C)CC#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 917216-39-82-[7-(cyanomethyl)-1-ethyl-5-methyl-9-oxo-3,7-diazabicyclo[3.3.1]nonan-3-yl]acetonitrile
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