2D Chemical StructureDatabase ID 122235290
No renderable structure data available
SMILES
C1C(CS1(=O)=O)(CCO)NCC2=CC=CC=C2Structure data verified · Database ID 122235290
Chemical Intermediate
2-[3-(benzylamino)-1,1-dioxothietan-3-yl]ethanol
CAS 1223573-35-0Product ID 94748
| Intermediates | 2-[3-(benzylamino)-1,1-dioxothietan-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1223573-35-0 |
| Database ID | 122235290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(benzylamino)-1,1-dioxothietan-3-yl]ethanol
2-[3-(benzylamino)-1,1-dioxothietan-3-yl]ethanol (CAS 1223573-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1223573-35-0
Database ID122235290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122235290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CS1(=O)=O)(CCO)NCC2=CC=CC=C2
- 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 1223573-35-02-[3-(benzylamino)-1,1-dioxothietan-3-yl]ethanol
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