2D Chemical StructureDatabase ID 3038503
No renderable structure data available
SMILES
C[C@H](C1=NCCN1)OC2=C(C=CC=C2Cl)ClStructure data verified · Database ID 3038503
Chemical Intermediate
2-[(1R)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole
CAS 81447-78-1Product ID 523716
| Intermediates | 2-[(1R)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 81447-78-1 |
| Database ID | 3038503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole
2-[(1R)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole (CAS 81447-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81447-78-1
Database ID3038503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3038503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=NCCN1)OC2=C(C=CC=C2Cl)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 81447-78-12-[(1R)-1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole
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