2D Chemical StructureDatabase ID 58787353
No renderable structure data available
SMILES
CCOC(=O)C1=CN=C(N1)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 58787353
Chemical Intermediate
2-O-benzyl 5-O-ethyl 1H-imidazole-2,5-dicarboxylate
CAS 851078-67-6Product ID 532851
| Intermediates | 2-O-benzyl 5-O-ethyl 1H-imidazole-2,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 851078-67-6 |
| Database ID | 58787353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-benzyl 5-O-ethyl 1H-imidazole-2,5-dicarboxylate
2-O-benzyl 5-O-ethyl 1H-imidazole-2,5-dicarboxylate (CAS 851078-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851078-67-6
Database ID58787353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58787353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CN=C(N1)C(=O)OCC2=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 851078-67-62-O-benzyl 5-O-ethyl 1H-imidazole-2,5-dicarboxylate
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