2D Chemical StructureDatabase ID 85729393
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC=C1Cl)N2C=CN=C2Structure data verified · Database ID 85729393
Chemical Intermediate
1-(2-chloro-6-imidazol-1-ylphenyl)ethanone
CAS 190198-23-3Product ID 299138
| Intermediates | 1-(2-chloro-6-imidazol-1-ylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 190198-23-3 |
| Database ID | 85729393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-6-imidazol-1-ylphenyl)ethanone
1-(2-chloro-6-imidazol-1-ylphenyl)ethanone (CAS 190198-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190198-23-3
Database ID85729393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85729393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC=C1Cl)N2C=CN=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 190198-23-31-(2-chloro-6-imidazol-1-ylphenyl)ethanone
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