2D Chemical StructureDatabase ID 16636993
No renderable structure data available
SMILES
CCN1C=CN=C1C(=O)C2=CC=CC=C2Structure data verified · Database ID 16636993
Chemical Intermediate
(1-ethylimidazol-2-yl)-phenylmethanone
CAS 864231-66-3Product ID 540278
| Intermediates | (1-ethylimidazol-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 864231-66-3 |
| Database ID | 16636993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethylimidazol-2-yl)-phenylmethanone
(1-ethylimidazol-2-yl)-phenylmethanone (CAS 864231-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864231-66-3
Database ID16636993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16636993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CN=C1C(=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 864231-66-3(1-ethylimidazol-2-yl)-phenylmethanone
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