2D Chemical StructureDatabase ID 2833674
No renderable structure data available
SMILES
CCSC1=C(C2(CCCC2)C(C(=O)N1)C#N)C#NStructure data verified · Database ID 2833674
Chemical Intermediate
9-ethylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
CAS 214119-89-8Product ID 335545
| Intermediates | 9-ethylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 214119-89-8 |
| Database ID | 2833674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-ethylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
9-ethylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile (CAS 214119-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214119-89-8
Database ID2833674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2833674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCSC1=C(C2(CCCC2)C(C(=O)N1)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 214119-89-89-ethylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
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