2D Chemical StructureDatabase ID 138112734
No renderable structure data available
SMILES
C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCOCC4=OStructure data verified · Database ID 138112734
Chemical Intermediate
1,3-Bis[4-(3-oxomorpholino)phenyl]urea
CAS 1855920-51-2Product ID 716821
| Intermediates | 1,3-Bis[4-(3-oxomorpholino)phenyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855920-51-2 |
| Database ID | 138112734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Bis[4-(3-oxomorpholino)phenyl]urea
1,3-Bis[4-(3-oxomorpholino)phenyl]urea (CAS 1855920-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855920-51-2
Database ID138112734
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138112734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCOCC4=O
- 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 1855920-51-21,3-Bis[4-(3-oxomorpholino)phenyl]urea
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