2D Chemical StructureDatabase ID 135431286
No renderable structure data available
SMILES
CCOC(=O)/C(=C(C(F)(F)F)/O)/N=NC1=CC=CC=C1Structure data verified · Database ID 135431286
Chemical Intermediate
ethyl (Z)-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-enoate
CAS 1494-98-0Product ID 214221
| Intermediates | ethyl (Z)-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494-98-0 |
| Database ID | 135431286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-enoate
ethyl (Z)-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-enoate (CAS 1494-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494-98-0
Database ID135431286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135431286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C(C(F)(F)F)/O)/N=NC1=CC=CC=C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1494-98-0ethyl (Z)-4,4,4-trifluoro-3-hydroxy-2-phenyldiazenylbut-2-enoate
Complete inquiry