2D Chemical StructureDatabase ID 10860
No renderable structure data available
SMILES
C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2Structure data verified · Database ID 10860
Chemical Intermediate
1-anilino-3-phenyliminourea
CAS 119295-41-9Product ID 659002
| Intermediates | 1-anilino-3-phenyliminourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 119295-41-9 |
| Database ID | 10860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-anilino-3-phenyliminourea
1-anilino-3-phenyliminourea (CAS 119295-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119295-41-9
Database ID10860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10860
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)NNC(=O)N=NC2=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 119295-41-91-anilino-3-phenyliminourea
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