2D Chemical StructureDatabase ID 71310910
No renderable structure data available
SMILES
S(C(=S)SCCCCCCCCCCCC)C(C)(C)C#NStructure data verified · Database ID 71310910
Chemical Intermediate
S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE
CAS 870196-83-1Product ID 770262
| Intermediates | S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 870196-83-1 |
| Database ID | 71310910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE
S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE (CAS 870196-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870196-83-1
Database ID71310910
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C(=S)SCCCCCCCCCCCC)C(C)(C)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 870196-83-1S-(2-CYANO-2-PROPYL)-S-DODECYLTRITHIOCARBONATE
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