2D Chemical StructureDatabase ID 940459
No renderable structure data available
SMILES
C1CCCC(=NNC2=NN3C=NN=C3C=C2)CCC1Structure data verified · Database ID 940459
Chemical Intermediate
N-(cyclooctylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 939761-79-2Product ID 587404
| Intermediates | N-(cyclooctylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 939761-79-2 |
| Database ID | 940459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclooctylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-(cyclooctylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 939761-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939761-79-2
Database ID940459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(=NNC2=NN3C=NN=C3C=C2)CCC1
- 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 939761-79-2N-(cyclooctylideneamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
Complete inquiry