2D Chemical StructureDatabase ID 6455181
No renderable structure data available
SMILES
CC1([C@H]([C@H]1C(=O)O[C@@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)CStructure data verified · Database ID 6455181
Chemical Intermediate
alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
CAS 65731-83-1Product ID 736468
| Intermediates | alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65731-83-1 |
| Database ID | 6455181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (CAS 65731-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65731-83-1
Database ID6455181
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H]([C@H]1C(=O)O[C@@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
- 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 65731-83-1alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
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