2D Chemical StructureDatabase ID 7015471
No renderable structure data available
SMILES
CN1C=C(N=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]Structure data verified · Database ID 7015471
Chemical Intermediate
2,2,2-trichloro-1-(1-methyl-4-nitroimidazol-2-yl)ethanone
CAS 120095-64-9Product ID 77602
| Intermediates | 2,2,2-trichloro-1-(1-methyl-4-nitroimidazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 120095-64-9 |
| Database ID | 7015471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trichloro-1-(1-methyl-4-nitroimidazol-2-yl)ethanone
2,2,2-trichloro-1-(1-methyl-4-nitroimidazol-2-yl)ethanone (CAS 120095-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120095-64-9
Database ID7015471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=C1C(=O)C(Cl)(Cl)Cl)[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 120095-64-92,2,2-trichloro-1-(1-methyl-4-nitroimidazol-2-yl)ethanone
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