2D Chemical StructureDatabase ID 23419249
No renderable structure data available
SMILES
CCOP1(=NP(=NP(=N1)(F)F)(F)F)FStructure data verified · Database ID 23419249
Chemical Intermediate
2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
CAS 33027-66-6Product ID 383738
| Intermediates | 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 33027-66-6 |
| Database ID | 23419249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene (CAS 33027-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33027-66-6
Database ID23419249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23419249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP1(=NP(=NP(=N1)(F)F)(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 33027-66-62-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
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