2D Chemical StructureDatabase ID 8030671
No renderable structure data available
SMILES
CCCCC1=C(NN(C1=O)C2=NC3=CC=CC=C3N2)CStructure data verified · Database ID 8030671
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-4-butyl-5-methyl-1H-pyrazol-3-one
CAS 891457-33-3Product ID 558843
| Intermediates | 2-(1H-benzimidazol-2-yl)-4-butyl-5-methyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 891457-33-3 |
| Database ID | 8030671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-4-butyl-5-methyl-1H-pyrazol-3-one
2-(1H-benzimidazol-2-yl)-4-butyl-5-methyl-1H-pyrazol-3-one (CAS 891457-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891457-33-3
Database ID8030671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8030671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=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 891457-33-32-(1H-benzimidazol-2-yl)-4-butyl-5-methyl-1H-pyrazol-3-one
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