2D Chemical StructureDatabase ID 79778511
No renderable structure data available
SMILES
CN1C=CC(=N1)N2C3=CC=CC=C3N=C2NStructure data verified · Database ID 79778511
Chemical Intermediate
1-(1-methylpyrazol-3-yl)benzimidazol-2-amine
CAS 1511629-06-3Product ID 218919
| Intermediates | 1-(1-methylpyrazol-3-yl)benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511629-06-3 |
| Database ID | 79778511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylpyrazol-3-yl)benzimidazol-2-amine
1-(1-methylpyrazol-3-yl)benzimidazol-2-amine (CAS 1511629-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511629-06-3
Database ID79778511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79778511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)N2C3=CC=CC=C3N=C2N
- 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 1511629-06-31-(1-methylpyrazol-3-yl)benzimidazol-2-amine
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