2D Chemical StructureDatabase ID 67224533
No renderable structure data available
SMILES
CCOC(C)N1C=C(C=N1)C2=CN=C(N=N2)NStructure data verified · Database ID 67224533
Chemical Intermediate
6-[1-(1-ethoxyethyl)pyrazol-4-yl]-1,2,4-triazin-3-amine
CAS 1029716-43-5Product ID 17871
| Intermediates | 6-[1-(1-ethoxyethyl)pyrazol-4-yl]-1,2,4-triazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029716-43-5 |
| Database ID | 67224533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[1-(1-ethoxyethyl)pyrazol-4-yl]-1,2,4-triazin-3-amine
6-[1-(1-ethoxyethyl)pyrazol-4-yl]-1,2,4-triazin-3-amine (CAS 1029716-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029716-43-5
Database ID67224533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67224533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C)N1C=C(C=N1)C2=CN=C(N=N2)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 1029716-43-56-[1-(1-ethoxyethyl)pyrazol-4-yl]-1,2,4-triazin-3-amine
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