2D Chemical StructureDatabase ID 4961864
No renderable structure data available
SMILES
CN1C=CN=C1C(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 4961864
Chemical Intermediate
(4-aminophenyl)-(1-methylimidazol-2-yl)methanone
CAS 110698-60-7Product ID 42825
| Intermediates | (4-aminophenyl)-(1-methylimidazol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 110698-60-7 |
| Database ID | 4961864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-aminophenyl)-(1-methylimidazol-2-yl)methanone
(4-aminophenyl)-(1-methylimidazol-2-yl)methanone (CAS 110698-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110698-60-7
Database ID4961864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C(=O)C2=CC=C(C=C2)N
- 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 110698-60-7(4-aminophenyl)-(1-methylimidazol-2-yl)methanone
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