2D Chemical StructureDatabase ID 28929
No renderable structure data available
SMILES
CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 28929
Chemical Intermediate
3-ethyl-1,1-diphenylurea
CAS 18168-01-9Product ID 280477
| Intermediates | 3-ethyl-1,1-diphenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 18168-01-9 |
| Database ID | 28929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-1,1-diphenylurea
3-ethyl-1,1-diphenylurea (CAS 18168-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18168-01-9
Database ID28929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
- 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 18168-01-93-ethyl-1,1-diphenylurea
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