2D Chemical StructureDatabase ID 9634108
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)/C=N/NC2=NN3C=NN=C3C=C2Structure data verified · Database ID 9634108
Chemical Intermediate
N-[(E)-(4-ethylphenyl)methylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 672892-07-8Product ID 487442
| Intermediates | N-[(E)-(4-ethylphenyl)methylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 672892-07-8 |
| Database ID | 9634108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-ethylphenyl)methylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-[(E)-(4-ethylphenyl)methylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 672892-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672892-07-8
Database ID9634108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9634108
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)/C=N/NC2=NN3C=NN=C3C=C2
- 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 672892-07-8N-[(E)-(4-ethylphenyl)methylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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