2D Chemical StructureDatabase ID 6463409
No renderable structure data available
SMILES
CCNC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)ClStructure data verified · Database ID 6463409
Chemical Intermediate
1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethylurea
CAS 898120-19-9Product ID 562171
| Intermediates | 1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 898120-19-9 |
| Database ID | 6463409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethylurea
1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethylurea (CAS 898120-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898120-19-9
Database ID6463409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6463409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)Cl
- 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 898120-19-91-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethylurea
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