2D Chemical StructureDatabase ID 10513320
No renderable structure data available
SMILES
CCCC1=NC(=C(N1)C(=O)OCC)C(=O)CStructure data verified · Database ID 10513320
Chemical Intermediate
ethyl 4-acetyl-2-propyl-1H-imidazole-5-carboxylate
CAS 144690-07-3Product ID 204871
| Intermediates | ethyl 4-acetyl-2-propyl-1H-imidazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 144690-07-3 |
| Database ID | 10513320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-acetyl-2-propyl-1H-imidazole-5-carboxylate
ethyl 4-acetyl-2-propyl-1H-imidazole-5-carboxylate (CAS 144690-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144690-07-3
Database ID10513320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10513320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=C(N1)C(=O)OCC)C(=O)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 144690-07-3ethyl 4-acetyl-2-propyl-1H-imidazole-5-carboxylate
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