2D Chemical StructureDatabase ID 49651974
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)CN2C=NC(=C2Cl)ClStructure data verified · Database ID 49651974
Chemical Intermediate
2-(4,5-dichloroimidazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
CAS 1219555-68-6Product ID 90651
| Intermediates | 2-(4,5-dichloroimidazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219555-68-6 |
| Database ID | 49651974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5-dichloroimidazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
2-(4,5-dichloroimidazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone (CAS 1219555-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219555-68-6
Database ID49651974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49651974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)CN2C=NC(=C2Cl)Cl
- 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 1219555-68-62-(4,5-dichloroimidazol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
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