2D Chemical StructureDatabase ID 43153559
No renderable structure data available
SMILES
C=CCNC1=C(C=C(C=C1)C(F)(F)F)C#NStructure data verified · Database ID 43153559
Chemical Intermediate
2-(prop-2-enylamino)-5-(trifluoromethyl)benzonitrile
CAS 1094368-50-9Product ID 38613
| Intermediates | 2-(prop-2-enylamino)-5-(trifluoromethyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094368-50-9 |
| Database ID | 43153559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(prop-2-enylamino)-5-(trifluoromethyl)benzonitrile
2-(prop-2-enylamino)-5-(trifluoromethyl)benzonitrile (CAS 1094368-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094368-50-9
Database ID43153559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43153559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(C=C(C=C1)C(F)(F)F)C#N
- 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 1094368-50-92-(prop-2-enylamino)-5-(trifluoromethyl)benzonitrile
Complete inquiry