2D Chemical StructureDatabase ID 39732406
No renderable structure data available
SMILES
COC(=O)CC1=NN=C2N1N=C(C=C2)ClStructure data verified · Database ID 39732406
Chemical Intermediate
methyl 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate
CAS 1146291-07-7Product ID 50611
| Intermediates | methyl 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146291-07-7 |
| Database ID | 39732406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate
methyl 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate (CAS 1146291-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146291-07-7
Database ID39732406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39732406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=NN=C2N1N=C(C=C2)Cl
- 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 1146291-07-7methyl 2-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate
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