2D Chemical StructureDatabase ID 82568948
No renderable structure data available
SMILES
CC(C1=NC(=NN1)C2=CC=CC=C2F)NStructure data verified · Database ID 82568948
Chemical Intermediate
1-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine
CAS 1367796-03-9Product ID 171682
| Intermediates | 1-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367796-03-9 |
| Database ID | 82568948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine
1-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine (CAS 1367796-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367796-03-9
Database ID82568948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82568948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=NN1)C2=CC=CC=C2F)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 1367796-03-91-[3-(2-fluorophenyl)-1H-1,2,4-triazol-5-yl]ethanamine
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