2D Chemical StructureDatabase ID 56648050
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)N3C=CC=N3Structure data verified · Database ID 56648050
Chemical Intermediate
6-methoxy-2-pyrazol-1-yl-1H-benzimidazole
CAS 6488-91-1Product ID 481184
| Intermediates | 6-methoxy-2-pyrazol-1-yl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6488-91-1 |
| Database ID | 56648050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-pyrazol-1-yl-1H-benzimidazole
6-methoxy-2-pyrazol-1-yl-1H-benzimidazole (CAS 6488-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6488-91-1
Database ID56648050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56648050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)N3C=CC=N3
- 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 6488-91-16-methoxy-2-pyrazol-1-yl-1H-benzimidazole
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