2D Chemical StructureDatabase ID 1488703
No renderable structure data available
SMILES
CC1=NOC(=C1Cl)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 1488703
Chemical Intermediate
1-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-phenylurea
CAS 32868-57-8Product ID 382780
| Intermediates | 1-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 32868-57-8 |
| Database ID | 1488703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-phenylurea
1-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-phenylurea (CAS 32868-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32868-57-8
Database ID1488703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1Cl)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 32868-57-81-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-phenylurea
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