2D Chemical StructureDatabase ID 102549226
No renderable structure data available
SMILES
CCC1(N=C(C(=O)N1CC(=O)O)C2=CC=CC=C2)CStructure data verified · Database ID 102549226
Chemical Intermediate
2-(2-ethyl-2-methyl-5-oxo-4-phenylimidazol-1-yl)acetic acid
CAS 1713462-00-0Product ID 259414
| Intermediates | 2-(2-ethyl-2-methyl-5-oxo-4-phenylimidazol-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713462-00-0 |
| Database ID | 102549226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethyl-2-methyl-5-oxo-4-phenylimidazol-1-yl)acetic acid
2-(2-ethyl-2-methyl-5-oxo-4-phenylimidazol-1-yl)acetic acid (CAS 1713462-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713462-00-0
Database ID102549226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102549226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(N=C(C(=O)N1CC(=O)O)C2=CC=CC=C2)C
- 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 1713462-00-02-(2-ethyl-2-methyl-5-oxo-4-phenylimidazol-1-yl)acetic acid
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