2D Chemical StructureDatabase ID 4099877
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=C(C#N)C#N)C#N)N(CCO)CCOStructure data verified · Database ID 4099877
Chemical Intermediate
2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
CAS 56672-91-4Product ID 456951
| Intermediates | 2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 56672-91-4 |
| Database ID | 4099877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile (CAS 56672-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56672-91-4
Database ID4099877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4099877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=C(C#N)C#N)C#N)N(CCO)CCO
- 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 56672-91-42-[4-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile
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