2D Chemical StructureDatabase ID 2775069
No renderable structure data available
SMILES
CC1=NC(=C(N1CCC#N)Br)[N+](=O)[O-]Structure data verified · Database ID 2775069
Chemical Intermediate
3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile
CAS 139975-78-3Product ID 185263
| Intermediates | 3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 139975-78-3 |
| Database ID | 2775069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile
3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile (CAS 139975-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139975-78-3
Database ID2775069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(N1CCC#N)Br)[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 139975-78-33-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile
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