2D Chemical StructureDatabase ID 11277845
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC2(C(=O)NC(=N2)N)C3=CC=CC=C3Structure data verified · Database ID 11277845
Chemical Intermediate
2-amino-4-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-5-one
CAS 512190-90-8Product ID 440222
| Intermediates | 2-amino-4-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 512190-90-8 |
| Database ID | 11277845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-5-one
2-amino-4-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-5-one (CAS 512190-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512190-90-8
Database ID11277845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11277845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC2(C(=O)NC(=N2)N)C3=CC=CC=C3
- 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 512190-90-82-amino-4-[(4-methoxyphenyl)methyl]-4-phenyl-1H-imidazol-5-one
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