2D Chemical StructureDatabase ID 763103
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)FStructure data verified · Database ID 763103
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)urea
CAS 26135-18-2Product ID 357701
| Intermediates | 1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 26135-18-2 |
| Database ID | 763103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)urea
1-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)urea (CAS 26135-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26135-18-2
Database ID763103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)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 26135-18-21-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)urea
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