2D Chemical StructureDatabase ID 3850003
No renderable structure data available
SMILES
COC(=O)C=CC(=CNCC1=CC=CC=C1)C(=O)OCStructure data verified · Database ID 3850003
Chemical Intermediate
dimethyl 4-[(benzylamino)methylidene]pent-2-enedioate
CAS 78408-80-7Product ID 517944
| Intermediates | dimethyl 4-[(benzylamino)methylidene]pent-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78408-80-7 |
| Database ID | 3850003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 4-[(benzylamino)methylidene]pent-2-enedioate
dimethyl 4-[(benzylamino)methylidene]pent-2-enedioate (CAS 78408-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78408-80-7
Database ID3850003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3850003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C=CC(=CNCC1=CC=CC=C1)C(=O)OC
- 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 78408-80-7dimethyl 4-[(benzylamino)methylidene]pent-2-enedioate
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