2D Chemical StructureDatabase ID 118568
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NC2=NC=CO2Structure data verified · Database ID 118568
Chemical Intermediate
1-(1,3-oxazol-2-yl)-3-phenylurea
CAS 33887-04-6Product ID 389070
| Intermediates | 1-(1,3-oxazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 33887-04-6 |
| Database ID | 118568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-oxazol-2-yl)-3-phenylurea
1-(1,3-oxazol-2-yl)-3-phenylurea (CAS 33887-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33887-04-6
Database ID118568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118568
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)NC(=O)NC2=NC=CO2
- 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 33887-04-61-(1,3-oxazol-2-yl)-3-phenylurea
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