2D Chemical StructureDatabase ID 910784
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(N(C(=N2)N)N)C3=CC=CC=C3Structure data verified · Database ID 910784
Chemical Intermediate
4,5-diphenylimidazole-1,2-diamine
CAS 19933-51-8Product ID 314109
| Intermediates | 4,5-diphenylimidazole-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19933-51-8 |
| Database ID | 910784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-diphenylimidazole-1,2-diamine
4,5-diphenylimidazole-1,2-diamine (CAS 19933-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19933-51-8
Database ID910784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 910784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(N(C(=N2)N)N)C3=CC=CC=C3
- 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 19933-51-84,5-diphenylimidazole-1,2-diamine
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