2D Chemical StructureDatabase ID 9567139
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(C=C2)N/N=C/C3=CC=CC=C3OCStructure data verified · Database ID 9567139
Chemical Intermediate
N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 300834-92-8Product ID 369580
| Intermediates | N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300834-92-8 |
| Database ID | 9567139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 300834-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300834-92-8
Database ID9567139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9567139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(C=C2)N/N=C/C3=CC=CC=C3OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 300834-92-8N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
Complete inquiry