2D Chemical StructureDatabase ID 71434266
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C=C(C(=O)C(C)C)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)[2H])[2H]Structure data verified · Database ID 71434266
Chemical Intermediate
CID 71434266
CAS 1020719-18-9Product ID 744025
| Intermediates | CID 71434266 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020719-18-9 |
| Database ID | 71434266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71434266
CID 71434266 (CAS 1020719-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020719-18-9
Database ID71434266
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71434266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C=C(C(=O)C(C)C)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)[2H])[2H]
- 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 1020719-18-9CID 71434266
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