2D Chemical StructureDatabase ID 60490
No renderable structure data available
SMILES
CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OStructure data verified · Database ID 60490
Chemical Intermediate
1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
CAS 111406-87-2Product ID 658536
| Intermediates | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 111406-87-2 |
| Database ID | 60490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea (CAS 111406-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111406-87-2
Database ID60490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60490
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)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 111406-87-21-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
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