2D Chemical StructureDatabase ID 948116
No renderable structure data available
SMILES
CCCN1C(=NC(=C1[N+](=O)[O-])Cl)CCStructure data verified · Database ID 948116
Chemical Intermediate
4-chloro-2-ethyl-5-nitro-1-propylimidazole
CAS 4897-33-0Product ID 434353
| Intermediates | 4-chloro-2-ethyl-5-nitro-1-propylimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4897-33-0 |
| Database ID | 948116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethyl-5-nitro-1-propylimidazole
4-chloro-2-ethyl-5-nitro-1-propylimidazole (CAS 4897-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4897-33-0
Database ID948116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 948116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=NC(=C1[N+](=O)[O-])Cl)CC
- 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 4897-33-04-chloro-2-ethyl-5-nitro-1-propylimidazole
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