2D Chemical StructureDatabase ID 4219609
No renderable structure data available
SMILES
CCNC1=C(N=CN1C)[N+](=O)[O-]Structure data verified · Database ID 4219609
Chemical Intermediate
N-ethyl-3-methyl-5-nitroimidazol-4-amine
CAS 89488-92-6Product ID 560712
| Intermediates | N-ethyl-3-methyl-5-nitroimidazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89488-92-6 |
| Database ID | 4219609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-3-methyl-5-nitroimidazol-4-amine
N-ethyl-3-methyl-5-nitroimidazol-4-amine (CAS 89488-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89488-92-6
Database ID4219609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4219609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(N=CN1C)[N+](=O)[O-]
- 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 89488-92-6N-ethyl-3-methyl-5-nitroimidazol-4-amine
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