2D Chemical StructureDatabase ID 881162
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)FStructure data verified · Database ID 881162
Chemical Intermediate
1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
CAS 426243-07-4Product ID 420895
| Intermediates | 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 426243-07-4 |
| Database ID | 881162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea (CAS 426243-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426243-07-4
Database ID881162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)F
- 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 426243-07-41-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorophenyl)urea
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