2D Chemical StructureDatabase ID 657853
No renderable structure data available
SMILES
CSC1=C(C2(CCCC2)C(=C(N1)N)C#N)C#NStructure data verified · Database ID 657853
Chemical Intermediate
7-amino-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
CAS 202350-14-9Product ID 316527
| Intermediates | 7-amino-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 202350-14-9 |
| Database ID | 657853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
7-amino-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile (CAS 202350-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202350-14-9
Database ID657853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=C(C2(CCCC2)C(=C(N1)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 202350-14-97-amino-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
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