2D Chemical StructureDatabase ID 3744568
No renderable structure data available
SMILES
CN1C=NC(=C1N2CCCCCC2)[N+](=O)[O-]Structure data verified · Database ID 3744568
Chemical Intermediate
1-(3-methyl-5-nitroimidazol-4-yl)azepane
CAS 282108-93-4Product ID 363357
| Intermediates | 1-(3-methyl-5-nitroimidazol-4-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 282108-93-4 |
| Database ID | 3744568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methyl-5-nitroimidazol-4-yl)azepane
1-(3-methyl-5-nitroimidazol-4-yl)azepane (CAS 282108-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282108-93-4
Database ID3744568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3744568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC(=C1N2CCCCCC2)[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 282108-93-41-(3-methyl-5-nitroimidazol-4-yl)azepane
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