2D Chemical StructureDatabase ID 911949
No renderable structure data available
SMILES
CC(=O)C1=C(C(=C(S1)NC2=CC=C(C=C2)F)C#N)NStructure data verified · Database ID 911949
Chemical Intermediate
5-acetyl-4-amino-2-(4-fluoroanilino)thiophene-3-carbonitrile
CAS 316361-41-8Product ID 378042
| Intermediates | 5-acetyl-4-amino-2-(4-fluoroanilino)thiophene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 316361-41-8 |
| Database ID | 911949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-4-amino-2-(4-fluoroanilino)thiophene-3-carbonitrile
5-acetyl-4-amino-2-(4-fluoroanilino)thiophene-3-carbonitrile (CAS 316361-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316361-41-8
Database ID911949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=C(S1)NC2=CC=C(C=C2)F)C#N)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.
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CAS 316361-41-85-acetyl-4-amino-2-(4-fluoroanilino)thiophene-3-carbonitrile
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