2D Chemical StructureDatabase ID 2786689
No renderable structure data available
SMILES
ClC1C(C#N)=CC(C(=O)OCC)=C(C)N=1Structure data verified · Database ID 2786689
Chemical Intermediate
64119-42-2
CAS 64119-42-2Product ID 767198
| Intermediates | 64119-42-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64119-42-2 |
| Database ID | 2786689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64119-42-2
64119-42-2 (CAS 64119-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64119-42-2
Database ID2786689
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2786689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(C#N)=CC(C(=O)OCC)=C(C)N=1
- 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 64119-42-264119-42-2
Complete inquiry