2D Chemical StructureDatabase ID 625427
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)C=NC(=C(C#N)N)C#NStructure data verified · Database ID 625427
Chemical Intermediate
2-amino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]but-2-enedinitrile
CAS 69519-12-6Product ID 494392
| Intermediates | 2-amino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]but-2-enedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 69519-12-6 |
| Database ID | 625427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]but-2-enedinitrile
2-amino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]but-2-enedinitrile (CAS 69519-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69519-12-6
Database ID625427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 625427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)OC)C=NC(=C(C#N)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 69519-12-62-amino-3-[(3,4,5-trimethoxyphenyl)methylideneamino]but-2-enedinitrile
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