2D Chemical StructureDatabase ID 5817444
No renderable structure data available
SMILES
CN1C(=CN=C1/C=C/N(C)C)[N+](=O)[O-]Structure data verified · Database ID 5817444
Chemical Intermediate
(E)-N,N-dimethyl-2-(1-methyl-5-nitroimidazol-2-yl)ethenamine
CAS 57434-36-3Product ID 459351
| Intermediates | (E)-N,N-dimethyl-2-(1-methyl-5-nitroimidazol-2-yl)ethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57434-36-3 |
| Database ID | 5817444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,N-dimethyl-2-(1-methyl-5-nitroimidazol-2-yl)ethenamine
(E)-N,N-dimethyl-2-(1-methyl-5-nitroimidazol-2-yl)ethenamine (CAS 57434-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57434-36-3
Database ID5817444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5817444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CN=C1/C=C/N(C)C)[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 57434-36-3(E)-N,N-dimethyl-2-(1-methyl-5-nitroimidazol-2-yl)ethenamine
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