2D Chemical StructureDatabase ID 53275797
No renderable structure data available
SMILES
C=CCN1C=NC(=C1N)C2=CC=CC=C2FStructure data verified · Database ID 53275797
Chemical Intermediate
5-(2-fluorophenyl)-3-prop-2-enylimidazol-4-amine
CAS 1248627-60-2Product ID 108474
| Intermediates | 5-(2-fluorophenyl)-3-prop-2-enylimidazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248627-60-2 |
| Database ID | 53275797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-fluorophenyl)-3-prop-2-enylimidazol-4-amine
5-(2-fluorophenyl)-3-prop-2-enylimidazol-4-amine (CAS 1248627-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248627-60-2
Database ID53275797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53275797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C=NC(=C1N)C2=CC=CC=C2F
- 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 1248627-60-25-(2-fluorophenyl)-3-prop-2-enylimidazol-4-amine
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