2D Chemical StructureDatabase ID 5484172
No renderable structure data available
SMILES
C[C@H](C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)ClStructure data verified · Database ID 5484172
Chemical Intermediate
Quizalofop-P
CAS 94051-08-8Product ID 709382
| Intermediates | Quizalofop-P |
|---|---|
| IUPAC Name | — |
| CAS Number | 94051-08-8 |
| Database ID | 5484172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Quizalofop-P
Quizalofop-P (CAS 94051-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94051-08-8
Database ID5484172
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5484172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)O)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.
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