2D Chemical StructureDatabase ID 1617113
No renderable structure data available
SMILES
CCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)ClStructure data verified · Database ID 1617113
Chemical Intermediate
Quizalofop-p-ethyl
CAS 100646-51-3Product ID 744209
| Intermediates | Quizalofop-p-ethyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 100646-51-3 |
| Database ID | 1617113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quizalofop-p-ethyl
Quizalofop-p-ethyl (CAS 100646-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100646-51-3
Database ID1617113
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1617113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl
- 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 100646-51-3Quizalofop-p-ethyl
Complete inquiry