2D Chemical StructureDatabase ID 5903220
No renderable structure data available
SMILES
C/C(=NNC1=NN2C=NN=C2C=C1)/C3=CC=CO3Structure data verified · Database ID 5903220
Chemical Intermediate
N-[(E)-1-(furan-2-yl)ethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 672277-45-1Product ID 487219
| Intermediates | N-[(E)-1-(furan-2-yl)ethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 672277-45-1 |
| Database ID | 5903220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(furan-2-yl)ethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-[(E)-1-(furan-2-yl)ethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 672277-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672277-45-1
Database ID5903220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5903220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC1=NN2C=NN=C2C=C1)/C3=CC=CO3
- 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 672277-45-1N-[(E)-1-(furan-2-yl)ethylideneamino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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