2D Chemical StructureDatabase ID 661299
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N3C=CN=C3Structure data verified · Database ID 661299
Chemical Intermediate
N,N-diphenylimidazole-1-carboxamide
CAS 2875-79-8Product ID 364700
| Intermediates | N,N-diphenylimidazole-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2875-79-8 |
| Database ID | 661299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-diphenylimidazole-1-carboxamide
N,N-diphenylimidazole-1-carboxamide (CAS 2875-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2875-79-8
Database ID661299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661299
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)N(C2=CC=CC=C2)C(=O)N3C=CN=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 2875-79-8N,N-diphenylimidazole-1-carboxamide
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