2D Chemical StructureDatabase ID 11117417
No renderable structure data available
SMILES
C1C(C1(Cl)Cl)(C=O)C2=CC=CC=C2Structure data verified · Database ID 11117417
Chemical Intermediate
2,2-dichloro-1-phenylcyclopropane-1-carbaldehyde
CAS 122801-51-8Product ID 97720
| Intermediates | 2,2-dichloro-1-phenylcyclopropane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 122801-51-8 |
| Database ID | 11117417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-1-phenylcyclopropane-1-carbaldehyde
2,2-dichloro-1-phenylcyclopropane-1-carbaldehyde (CAS 122801-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122801-51-8
Database ID11117417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11117417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C1(Cl)Cl)(C=O)C2=CC=CC=C2
- 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 122801-51-82,2-dichloro-1-phenylcyclopropane-1-carbaldehyde
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