2D Chemical StructureDatabase ID 131572869
No renderable structure data available
SMILES
CCC1C(=NN(C1=O)C2=CN=C(C=C2)N)CStructure data verified · Database ID 131572869
Chemical Intermediate
2-(6-aminopyridin-3-yl)-4-ethyl-5-methyl-4H-pyrazol-3-one
CAS 2091293-00-2Product ID 328088
| Intermediates | 2-(6-aminopyridin-3-yl)-4-ethyl-5-methyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091293-00-2 |
| Database ID | 131572869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-aminopyridin-3-yl)-4-ethyl-5-methyl-4H-pyrazol-3-one
2-(6-aminopyridin-3-yl)-4-ethyl-5-methyl-4H-pyrazol-3-one (CAS 2091293-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091293-00-2
Database ID131572869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131572869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=NN(C1=O)C2=CN=C(C=C2)N)C
- 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 2091293-00-22-(6-aminopyridin-3-yl)-4-ethyl-5-methyl-4H-pyrazol-3-one
Complete inquiry