2D Chemical StructureDatabase ID 53488126
No renderable structure data available
SMILES
C/C(=C/C1=CC=CC=C1Cl)/C2=CC=C(C=C2)FStructure data verified · Database ID 53488126
Chemical Intermediate
1-chloro-2-[(Z)-2-(4-fluorophenyl)prop-1-enyl]benzene
CAS 1187311-54-1Product ID 71618
| Intermediates | 1-chloro-2-[(Z)-2-(4-fluorophenyl)prop-1-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187311-54-1 |
| Database ID | 53488126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-[(Z)-2-(4-fluorophenyl)prop-1-enyl]benzene
1-chloro-2-[(Z)-2-(4-fluorophenyl)prop-1-enyl]benzene (CAS 1187311-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187311-54-1
Database ID53488126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53488126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/C1=CC=CC=C1Cl)/C2=CC=C(C=C2)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 1187311-54-11-chloro-2-[(Z)-2-(4-fluorophenyl)prop-1-enyl]benzene
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