2D Chemical StructureDatabase ID 16459681
No renderable structure data available
SMILES
CCC1=C(NN(C1=O)C2=NC3=CC=CC=C3N2)CStructure data verified · Database ID 16459681
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one
CAS 944782-87-0Product ID 589635
| Intermediates | 2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 944782-87-0 |
| Database ID | 16459681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one
2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one (CAS 944782-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944782-87-0
Database ID16459681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16459681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NN(C1=O)C2=NC3=CC=CC=C3N2)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.
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CAS 944782-87-02-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one
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