2D Chemical StructureDatabase ID 39311239
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(C=C2)NCCOCStructure data verified · Database ID 39311239
Chemical Intermediate
N-(2-methoxyethyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 1144463-60-4Product ID 50010
| Intermediates | N-(2-methoxyethyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144463-60-4 |
| Database ID | 39311239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-(2-methoxyethyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 1144463-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144463-60-4
Database ID39311239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39311239
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)NCCOC
- 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 1144463-60-4N-(2-methoxyethyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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