2D Chemical StructureDatabase ID 879960
No renderable structure data available
SMILES
CC1=CC(=C(N1C)C)/C=C(C#N)/C2=CC=C(C=C2)FStructure data verified · Database ID 879960
Chemical Intermediate
(Z)-2-(4-fluorophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile
CAS 348578-04-1Product ID 393998
| Intermediates | (Z)-2-(4-fluorophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 348578-04-1 |
| Database ID | 879960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(4-fluorophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile
(Z)-2-(4-fluorophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile (CAS 348578-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348578-04-1
Database ID879960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 879960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C)C)/C=C(C#N)/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 348578-04-1(Z)-2-(4-fluorophenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile
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