2D Chemical StructureDatabase ID 6867560
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C/C=N/NC2=NN3C=NN=C3C=C2Structure data verified · Database ID 6867560
Chemical Intermediate
N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 673440-28-3Product ID 487699
| Intermediates | N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 673440-28-3 |
| Database ID | 6867560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 673440-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673440-28-3
Database ID6867560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6867560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1/C=C/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 673440-28-3N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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