2D Chemical StructureDatabase ID 12892961
No renderable structure data available
SMILES
CC1(C(C1C(=O)O)/C=C(/C2=CC=C(C=C2)Cl)Cl)CStructure data verified · Database ID 12892961
Chemical Intermediate
3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CAS 88419-72-1Product ID 552439
| Intermediates | 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 88419-72-1 |
| Database ID | 12892961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylic acid
3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylic acid (CAS 88419-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88419-72-1
Database ID12892961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12892961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C1C(=O)O)/C=C(/C2=CC=C(C=C2)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 88419-72-13-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylic acid
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