2D Chemical StructureDatabase ID 5111945
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NC(=NN2)NStructure data verified · Database ID 5111945
Chemical Intermediate
5-(4-ethylphenyl)-1H-1,2,4-triazol-3-amine
CAS 502686-04-6Product ID 437414
| Intermediates | 5-(4-ethylphenyl)-1H-1,2,4-triazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 502686-04-6 |
| Database ID | 5111945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-ethylphenyl)-1H-1,2,4-triazol-3-amine
5-(4-ethylphenyl)-1H-1,2,4-triazol-3-amine (CAS 502686-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502686-04-6
Database ID5111945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5111945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NC(=NN2)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 502686-04-65-(4-ethylphenyl)-1H-1,2,4-triazol-3-amine
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