2D Chemical StructureDatabase ID 5525073
No renderable structure data available
SMILES
C1=CC(=CC=C1/C(=C/C#N)/N)OC2=CC(=C(C=C2)Cl)FStructure data verified · Database ID 5525073
Chemical Intermediate
(Z)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile
CAS 478081-39-9Product ID 432221
| Intermediates | (Z)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 478081-39-9 |
| Database ID | 5525073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile
(Z)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile (CAS 478081-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478081-39-9
Database ID5525073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5525073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C(=C/C#N)/N)OC2=CC(=C(C=C2)Cl)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 478081-39-9(Z)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile
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