2D Chemical StructureDatabase ID 82363584
No renderable structure data available
SMILES
C1C(C1C2=C(C=C(C=C2)Cl)Cl)C=OStructure data verified · Database ID 82363584
Chemical Intermediate
2-(2,4-dichlorophenyl)cyclopropane-1-carbaldehyde
CAS 1487923-32-9Product ID 212853
| Intermediates | 2-(2,4-dichlorophenyl)cyclopropane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487923-32-9 |
| Database ID | 82363584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichlorophenyl)cyclopropane-1-carbaldehyde
2-(2,4-dichlorophenyl)cyclopropane-1-carbaldehyde (CAS 1487923-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487923-32-9
Database ID82363584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82363584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C1C2=C(C=C(C=C2)Cl)Cl)C=O
- 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 1487923-32-92-(2,4-dichlorophenyl)cyclopropane-1-carbaldehyde
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