2D Chemical StructureDatabase ID 135478082
No renderable structure data available
SMILES
CN(CC(=O)O)C1=N/C(=C/C=C/C2=CC=CC=C2)/C(=O)N1Structure data verified · Database ID 135478082
Chemical Intermediate
2-[methyl-[(4E)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]acetic acid
CAS 860611-89-8Product ID 538169
| Intermediates | 2-[methyl-[(4E)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860611-89-8 |
| Database ID | 135478082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[methyl-[(4E)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]acetic acid
2-[methyl-[(4E)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]acetic acid (CAS 860611-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860611-89-8
Database ID135478082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135478082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(=O)O)C1=N/C(=C/C=C/C2=CC=CC=C2)/C(=O)N1
- 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 860611-89-82-[methyl-[(4E)-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1H-imidazol-2-yl]amino]acetic acid
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