2D Chemical StructureDatabase ID 16655131
No renderable structure data available
SMILES
COCN1C=C(N=C1Br)[N+](=O)[O-]Structure data verified · Database ID 16655131
Chemical Intermediate
2-bromo-1-(methoxymethyl)-4-nitroimidazole
CAS 683276-47-3Product ID 490935
| Intermediates | 2-bromo-1-(methoxymethyl)-4-nitroimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 683276-47-3 |
| Database ID | 16655131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(methoxymethyl)-4-nitroimidazole
2-bromo-1-(methoxymethyl)-4-nitroimidazole (CAS 683276-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683276-47-3
Database ID16655131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16655131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCN1C=C(N=C1Br)[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 683276-47-32-bromo-1-(methoxymethyl)-4-nitroimidazole
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