2D Chemical StructureDatabase ID 12039477
No renderable structure data available
SMILES
CCC1=CC(=C2N1CCC2)C#NStructure data verified · Database ID 12039477
Chemical Intermediate
3-ethyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile
CAS 505097-44-9Product ID 438255
| Intermediates | 3-ethyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 505097-44-9 |
| Database ID | 12039477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile
3-ethyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile (CAS 505097-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number505097-44-9
Database ID12039477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12039477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C2N1CCC2)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 505097-44-93-ethyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile
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