2D Chemical StructureDatabase ID 45359008
No renderable structure data available
SMILES
[2H]C1=C(C2=C(C(=C3CCN(CC3)C(=O)OCC)C4=C(CC2([2H])[2H])C=C(C=C4)Cl)N=C1[2H])[2H]Structure data verified · Database ID 45359008
Chemical Intermediate
CID 45359008
CAS 1020719-57-6Product ID 741721
| Intermediates | CID 45359008 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020719-57-6 |
| Database ID | 45359008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 45359008
CID 45359008 (CAS 1020719-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020719-57-6
Database ID45359008
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45359008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C2=C(C(=C3CCN(CC3)C(=O)OCC)C4=C(CC2([2H])[2H])C=C(C=C4)Cl)N=C1[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1020719-57-6CID 45359008
Complete inquiry