2D Chemical StructureDatabase ID 838420
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C)OCC=C(Cl)ClStructure data verified · Database ID 838420
Chemical Intermediate
4-(3,3-dichloroprop-2-enoxy)-2,8-dimethylquinoline
CAS 123452-89-1Product ID 99865
| Intermediates | 4-(3,3-dichloroprop-2-enoxy)-2,8-dimethylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 123452-89-1 |
| Database ID | 838420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,3-dichloroprop-2-enoxy)-2,8-dimethylquinoline
4-(3,3-dichloroprop-2-enoxy)-2,8-dimethylquinoline (CAS 123452-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123452-89-1
Database ID838420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=CC(=N2)C)OCC=C(Cl)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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CAS 123452-89-14-(3,3-dichloroprop-2-enoxy)-2,8-dimethylquinoline
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