2D Chemical StructureDatabase ID 131622244
No renderable structure data available
SMILES
C1CCNC2(C1)CC(=NO2)C(F)(F)FStructure data verified · Database ID 131622244
Chemical Intermediate
3-(trifluoromethyl)-1-oxa-2,10-diazaspiro[4.5]dec-2-ene
CAS 2090908-48-6Product ID 327830
| Intermediates | 3-(trifluoromethyl)-1-oxa-2,10-diazaspiro[4.5]dec-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090908-48-6 |
| Database ID | 131622244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(trifluoromethyl)-1-oxa-2,10-diazaspiro[4.5]dec-2-ene
3-(trifluoromethyl)-1-oxa-2,10-diazaspiro[4.5]dec-2-ene (CAS 2090908-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090908-48-6
Database ID131622244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131622244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2(C1)CC(=NO2)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 2090908-48-63-(trifluoromethyl)-1-oxa-2,10-diazaspiro[4.5]dec-2-ene
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