2D Chemical StructureDatabase ID 17588606
No renderable structure data available
SMILES
CN1C(=O)C(NC1=O)(C(F)(F)F)NC(=O)C2CC2Structure data verified · Database ID 17588606
Chemical Intermediate
N-[1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide
CAS 892242-73-8Product ID 559096
| Intermediates | N-[1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892242-73-8 |
| Database ID | 17588606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide
N-[1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide (CAS 892242-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892242-73-8
Database ID17588606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17588606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(NC1=O)(C(F)(F)F)NC(=O)C2CC2
- 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 892242-73-8N-[1-methyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide
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