2D Chemical StructureDatabase ID 136188257
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)/C(=N/OCC(F)(F)F)/C(=O)N2Structure data verified · Database ID 136188257
Chemical Intermediate
(3Z)-6-ethyl-3-(2,2,2-trifluoroethoxyimino)-1H-indol-2-one
CAS 1202860-01-2Product ID 78246
| Intermediates | (3Z)-6-ethyl-3-(2,2,2-trifluoroethoxyimino)-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202860-01-2 |
| Database ID | 136188257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-6-ethyl-3-(2,2,2-trifluoroethoxyimino)-1H-indol-2-one
(3Z)-6-ethyl-3-(2,2,2-trifluoroethoxyimino)-1H-indol-2-one (CAS 1202860-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202860-01-2
Database ID136188257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136188257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)/C(=N/OCC(F)(F)F)/C(=O)N2
- 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 1202860-01-2(3Z)-6-ethyl-3-(2,2,2-trifluoroethoxyimino)-1H-indol-2-one
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