2D Chemical StructureDatabase ID 71752998
No renderable structure data available
SMILES
CC(C1=CC2=CC=CC=C2S1=O)N(C(=O)N)OStructure data verified · Database ID 71752998
Chemical Intermediate
1-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea
CAS 1147524-83-1Product ID 50938
| Intermediates | 1-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147524-83-1 |
| Database ID | 71752998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea
1-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea (CAS 1147524-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147524-83-1
Database ID71752998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71752998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=CC=CC=C2S1=O)N(C(=O)N)O
- 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 1147524-83-11-hydroxy-1-[1-(1-oxo-1-benzothiophen-2-yl)ethyl]urea
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