2D Chemical StructureDatabase ID 6850853
No renderable structure data available
SMILES
C(C#N)C(=O)OCC(COC(=O)CC#N)(COC(=O)CC#N)COC(=O)CC#NStructure data verified · Database ID 6850853
Chemical Intermediate
Pentaerythritol tetrakis (cyanoacetate)
CAS 178671-69-7Product ID 722356
| Intermediates | Pentaerythritol tetrakis (cyanoacetate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 178671-69-7 |
| Database ID | 6850853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentaerythritol tetrakis (cyanoacetate)
Pentaerythritol tetrakis (cyanoacetate) (CAS 178671-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178671-69-7
Database ID6850853
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6850853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C#N)C(=O)OCC(COC(=O)CC#N)(COC(=O)CC#N)COC(=O)CC#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 178671-69-7Pentaerythritol tetrakis (cyanoacetate)
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