2D Chemical StructureDatabase ID 6858937
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3Structure data verified · Database ID 6858937
Chemical Intermediate
1-[(E)-benzylideneamino]-4-phenylimidazol-2-amine
CAS 677737-57-4Product ID 489079
| Intermediates | 1-[(E)-benzylideneamino]-4-phenylimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 677737-57-4 |
| Database ID | 6858937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-benzylideneamino]-4-phenylimidazol-2-amine
1-[(E)-benzylideneamino]-4-phenylimidazol-2-amine (CAS 677737-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677737-57-4
Database ID6858937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858937
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)/C=N/N2C=C(N=C2N)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 677737-57-41-[(E)-benzylideneamino]-4-phenylimidazol-2-amine
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