2D Chemical StructureDatabase ID 58695606
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)NCCOCCOCCN)C2(N=N2)C(F)(F)FStructure data verified · Database ID 58695606
Chemical Intermediate
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide
CAS 655224-73-0Product ID 753324
| Intermediates | N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 655224-73-0 |
| Database ID | 58695606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide (CAS 655224-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number655224-73-0
Database ID58695606
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58695606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)NCCOCCOCCN)C2(N=N2)C(F)(F)F
- 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 655224-73-0N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide
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