2D Chemical StructureDatabase ID 119054961
No renderable structure data available
SMILES
CCCC1=NC(=C(N1)C=O)OCCStructure data verified · Database ID 119054961
Chemical Intermediate
4-ethoxy-2-propyl-1H-imidazole-5-carbaldehyde
CAS 1984099-52-6Product ID 313110
| Intermediates | 4-ethoxy-2-propyl-1H-imidazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1984099-52-6 |
| Database ID | 119054961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-2-propyl-1H-imidazole-5-carbaldehyde
4-ethoxy-2-propyl-1H-imidazole-5-carbaldehyde (CAS 1984099-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1984099-52-6
Database ID119054961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119054961
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
- 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 1984099-52-64-ethoxy-2-propyl-1H-imidazole-5-carbaldehyde
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