2D Chemical StructureDatabase ID 45120656
No renderable structure data available
SMILES
C1=C(C(=CC2=C1NC(=N2)N)N)NStructure data verified · Database ID 45120656
Chemical Intermediate
1H-benzimidazole-2,5,6-triamine
CAS 934333-22-9Product ID 584710
| Intermediates | 1H-benzimidazole-2,5,6-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 934333-22-9 |
| Database ID | 45120656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzimidazole-2,5,6-triamine
1H-benzimidazole-2,5,6-triamine (CAS 934333-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934333-22-9
Database ID45120656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45120656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC2=C1NC(=N2)N)N)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 934333-22-91H-benzimidazole-2,5,6-triamine
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