2D Chemical StructureDatabase ID 2830165
No renderable structure data available
SMILES
C1C(C(CS1(=O)=O)O)NC2=CC=CC=C2ClStructure data verified · Database ID 2830165
Chemical Intermediate
4-(2-chloroanilino)-1,1-dioxothiolan-3-ol
CAS 56799-39-4Product ID 457250
| Intermediates | 4-(2-chloroanilino)-1,1-dioxothiolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56799-39-4 |
| Database ID | 2830165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroanilino)-1,1-dioxothiolan-3-ol
4-(2-chloroanilino)-1,1-dioxothiolan-3-ol (CAS 56799-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56799-39-4
Database ID2830165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2830165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(CS1(=O)=O)O)NC2=CC=CC=C2Cl
- 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 56799-39-44-(2-chloroanilino)-1,1-dioxothiolan-3-ol
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