2D Chemical Structure
No renderable structure data available
SMILES
[Na]C(C#N)(C=O)C(OC)OCStructure data verified · Database ID —
Chemical Intermediate
161H339
CAS 105161-33-9Product ID 739214
| Intermediates | 161H339 |
|---|---|
| IUPAC Name | — |
| CAS Number | 105161-33-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
161H339
161H339 (CAS 105161-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105161-33-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Na]C(C#N)(C=O)C(OC)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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