2D Chemical StructureDatabase ID 2833672
No renderable structure data available
SMILES
C=CCSC1=C(C2(CCCC2)C(C(=O)N1)C#N)C#NStructure data verified · Database ID 2833672
Chemical Intermediate
7-oxo-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
CAS 214119-86-5Product ID 335544
| Intermediates | 7-oxo-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 214119-86-5 |
| Database ID | 2833672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxo-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
7-oxo-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile (CAS 214119-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214119-86-5
Database ID2833672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2833672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=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 214119-86-57-oxo-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
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