2D Chemical StructureDatabase ID 10171351
No renderable structure data available
SMILES
CN1C(=C(C=N1)C2=NC3=CC=CC=C3N2)NStructure data verified · Database ID 10171351
Chemical Intermediate
4-(1H-benzimidazol-2-yl)-2-methylpyrazol-3-amine
CAS 88105-09-3Product ID 550602
| Intermediates | 4-(1H-benzimidazol-2-yl)-2-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88105-09-3 |
| Database ID | 10171351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-benzimidazol-2-yl)-2-methylpyrazol-3-amine
4-(1H-benzimidazol-2-yl)-2-methylpyrazol-3-amine (CAS 88105-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88105-09-3
Database ID10171351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10171351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)C2=NC3=CC=CC=C3N2)N
- 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 88105-09-34-(1H-benzimidazol-2-yl)-2-methylpyrazol-3-amine
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