2D Chemical StructureDatabase ID 24707277
No renderable structure data available
SMILES
C/C(=NO)/C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 24707277
Chemical Intermediate
1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylurea
CAS 1016852-21-3Product ID 9671
| Intermediates | 1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016852-21-3 |
| Database ID | 24707277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylurea
1-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylurea (CAS 1016852-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016852-21-3
Database ID24707277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24707277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=CC=C(C=C1)NC(=O)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 1016852-21-31-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylurea
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