2D Chemical StructureDatabase ID 135406377
No renderable structure data available
SMILES
C1CC1C(=O)C(=C(C(F)(F)F)O)N=NC2=CC=CC=C2Structure data verified · Database ID 135406377
Chemical Intermediate
1-cyclopropyl-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-en-1-one
CAS 866131-05-7Product ID 541750
| Intermediates | 1-cyclopropyl-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 866131-05-7 |
| Database ID | 135406377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-en-1-one
1-cyclopropyl-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-en-1-one (CAS 866131-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866131-05-7
Database ID135406377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135406377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)C(=C(C(F)(F)F)O)N=NC2=CC=CC=C2
- 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 866131-05-71-cyclopropyl-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-en-1-one
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