2D Chemical StructureDatabase ID 135650991
No renderable structure data available
SMILES
C/C(=NNC1=NN2C=NN=C2C=C1)/C3=CC(=C(C=C3)O)OCStructure data verified · Database ID 135650991
Chemical Intermediate
2-methoxy-4-[(E)-C-methyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)carbonimidoyl]phenol
CAS 866602-01-9Product ID 542357
| Intermediates | 2-methoxy-4-[(E)-C-methyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)carbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 866602-01-9 |
| Database ID | 135650991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(E)-C-methyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)carbonimidoyl]phenol
2-methoxy-4-[(E)-C-methyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)carbonimidoyl]phenol (CAS 866602-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866602-01-9
Database ID135650991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135650991
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(=C(C=C3)O)OC
- 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 866602-01-92-methoxy-4-[(E)-C-methyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-ylamino)carbonimidoyl]phenol
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